(7-methoxycarbonyl-3-oxidanylidene-indol-2-yl)-phenyl-azanium chloride

Systemtic Name: (7-methoxycarbonyl-3-oxidanylidene-indol-2-yl)-phenyl-azanium chloride Openeye Name: (7-methoxycarbonyl-3-oxo-indol-2-yl)-phenyl-ammonium chloride CAS Name: (7-methoxycarbonyl-3-oxo-2-indolyl)-phenylammonium chloride IUPAC Name: (7-methoxycarbonyl-3-oxoindol-2-yl)-phenylazanium chloride Traditional Name: (7-carbomethoxy-3-keto-indol-2-yl)-phenyl-ammonium chloride Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC2=C1N=C(C2=O)[NH2+]C3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC(=O)C1=CC=CC2=C1N=C(C2=O)[NH2+]C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H12N2O3.ClH/c1-21-16(20)12-9-5-8-11-13(12)18-15(14(11)19)17-10-6-3-2-4-7-10;/h2-9H,1H3,(H,17,18,19);1H