Germany (2) P.R.China (16) USA (2). PubChem CID. 1613 5359405. Chemical Formula: C16H10N2O2: Molecular Weight: 262.2628 g/mol: IUPAC Name: 2-(3-oxo-2,3-dihydro-1H-indol-2-ylidene)-2,3-dihydro-1H-indol-3-one: SMILES String Molecular Formula. Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. BuyersGuideChem provides reliable information about Indigo (482-89-3) like chemical properties, structure, melting point density, molecular formula, molecular weight, physical properties, toxicity information. Molecular Weight: 427.201g. CopyCopied, Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, Click to predict properties on the Chemicalize site, For medical information relating to Covid-19, please consult the, ACD/Labs Percepta Platform - PhysChem Module, US Environmental Protection Agency’s EPISuite™, Compounds with the same molecular formula, Search Google for structures with same skeleton. © 2020 ChemEssen, Inc. All rights reserved. 3. 2. | C16H10N2O2 A compound that is converted to ATP for energy storage. All rights reserved, Europe standard Hazard pictograms, code and definition, Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd). An important component of DNA. The full standard InChI of INDIGO is given below: InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H/b14-13+. The molecular structure image of INDIGO is available in chemical structure page of INDIGO, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in INDIGO and the chemical bonds that hold the atoms together. In chemical formula you may use: Any chemical element. Heat of Vaporization at Normal Boiling Point, LogP (Octanol-Water Partition Coefficient), Ghose-Crippen Octanol-Water Partition Coefficient (logP), Moriguchi Octanol-Water Partition Coefficient (logP), Activity Score for Ion Channel Modulators, Activity Score for Nuclear Receptor Ligands, Structure Data File (SDF/MOL File) of INDIGO, 2-(3-oxo-2,3-dihydro-1H-indol-2-ylidene)-2,3-dihydro-1H-indol-3-one, 30 atom(s) - 10 Hydrogen atom(s), 16 Carbon atom(s), 2 Nitrogen atom(s) and 2 Oxygen atom(s), 33 bond(s) - 23 non-H bond(s), 15 multiple bond(s), 3 double bond(s), 12 aromatic bond(s), 2 five-membered ring(s), 2 six-membered ring(s), 2 nine-membered ring(s), 2 ketone(s) (aromatic) and 2 secondary amine(s) (aromatic), 2-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one, 2-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-o- ne, 2-(1,3-Dihydro-3-oxo-2H-indazol-2-ylidene)-1,2-dihydro-3H-indol-3-one, (2E)-2-(3-ketoindolin-2-ylidene)pseudoindoxyl, (2E)-2-(3-oxo-2-indolinylidene)-3-indolinone, (2E)-2-(3-oxoindolin-2-ylidene)indolin-3-one. The contents of this page can freely be shared if cited as follows: c16h10n2o2 Guidechem provides Indirubin chemical database query, including CAS registy number 479-41-4, Indirubin MSDS (Material Safety Data Sheet), nature, English name, manufacturer, function/use, molecular weight, density, boiling point, melting point, structural formula, etc. (3Z)-3-(3-Oxo-1,3-dihydro-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one, c1ccc2c(c1)/C(=C/3\C(=O)c4ccccc4N3)/C(=O)N2 Formula in Hill system is C16H10N2O2: Computing molar mass (molar weight) To calculate molar mass of a chemical compound enter its formula and click 'Compute'. Please hyperlink "Mol-Instincts" to UnitPot is a noteworthy web-based scientific unit converter that comes with an intuitive user interface. Conversion of complicated chemical-related units is no longer sophisticated with the aid of UnitPot. Molecular weight is actually an older term of “relative molar mass” or “molecular mass”, which is a dimensionless quantity equal to the molar mass divided by the molar mass constant defined by 1 g/mol. Structure: Find Similar Structures. Structure. Molecular Formula: C16H10N2O2. CopyCopied, CSID:4477010, (accessed 04:36, Nov 25, 2020) CopyCopied, CRDNMYFJWFXOCH-YPKPFQOOSA-N Molecular masses are calculated from the standard atomic weights of each nuclide, while molar masses are calculated from the atomic mass of each element. © Copyright 1996 to 2019 by Netvertise GmbH. Find Similar Structures. In general, ionic compounds form when _METALS & NONMETALS _combine together. ! Ionic and Covalent Compounds Name: KEY!! Status. 4. The molecular formula of INDIGO is given in chemical formula page of INDIGO, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element. Indigo | C16H10N2O2 | CID 10215 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, … Then, try SnaPeaks – simply upload your MS/MS data and SnaPeaks will provide what’s in your natural products. The molecular weight of INDIGO is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be: The exact term of the above molecular weight is “molar mass”, which is based on the atomic mass of each element. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the INDIGO as the full standard InChI cannot be reconstructed from the InChIKey. In general, molecular compounds form when NONMETALS_combine together. Preferred Compound: 10215. - the directory of chemicals and chemical suppliers. The INDIGO molecule consists of 10 Hydrogen atom(s), 16 Carbon atom(s), 2 Nitrogen atom(s) and 2 Oxygen atom(s) - a total of 30 atom(s). Source: Mol-Instincts Chemical Database, Predicted on Quantum. In addition to the molecular weight information, the structural information of INDIGO in a textual expression is available via InChi. ! The INDIGO structure data file can be imported to most of the chemistry-related software, providing three-dimensional visualization and further analysis. The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of INDIGO is: It may allow easier web searches for INDIGO. Get global suppliers, vendor, prices, . Chemical Name: Adenosine. 1. Preferred Compound. 10177. ! Need to identify active compounds in your natural products? 5. CopyCopied, InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,17H,(H,18,20)/b14-13- Chemical Name: Adenosine diphosphate (ADP) Structural Formula: Molecular Formula: C10H15N5O10P2. an excellent supplier in our directory. CID 5354391. The atomic mass takes into account the isotopic distribution of the element in a given sample. There may be different names of the INDIGO compound depending on the various situations of industrial applications, which are given below including the registry numbers if available: Visit ChemTopia for further professional chemical information on the basis of a comprehensive intelligence networking platform for experts in the discipline around the globe.

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