methyl 2-[(5,6-dimethoxy-1H-indol-2-yl)carbonylamino]ethanoate hydrochloride

Systemtic Name: methyl 2-[(5,6-dimethoxy-1H-indol-2-yl)carbonylamino]ethanoate hydrochloride Openeye Name: methyl 2-[(5,6-dimethoxy-1H-indole-2-carbonyl)amino]acetate hydrochloride CAS Name: 2-[[(5,6-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[(5,6-dimethoxy-1H-indole-2-carbonyl)amino]acetate hydrochloride Traditional Name: 2-[(5,6-dimethoxy-1H-indole-2-carbonyl)amino]acetic acid methyl ester hydrochloride Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC(=O)OC)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCC(=O)OC)OC.Cl

InChI

InChI=1S/C14H16N2O5.ClH/c1-19-11-5-8-4-10(14(18)15-7-13(17)21-3)16-9(8)6-12(11)20-2;/h4-6,16H,7H2,1-3H3,(H,15,18);1H