2-(1-methyl-2-phenyl-indol-3-yl)ethanimidate hydrochloride

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)ethanimidate hydrochloride Openeye Name: 2-(1-methyl-2-phenyl-indol-3-yl)ethanimidate hydrochloride CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)ethanimidate hydrochloride IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)ethanimidate hydrochloride Traditional Name: 2-(1-methyl-2-phenyl-indol-3-yl)acetimidate hydrochloride Formula: C17H16ClN2O- MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=N)[O-].Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=N)[O-].Cl

InChI

InChI=1S/C17H16N2O.ClH/c1-19-15-10-6-5-9-13(15)14(11-16(18)20)17(19)12-7-3-2-4-8-12;/h2-10H,11H2,1H3,(H2,18,20);1H/p-1