2-(1-methylindol-3-yl)ethanimidate hydrochloride

Systemtic Name: 2-(1-methylindol-3-yl)ethanimidate hydrochloride Openeye Name: 2-(1-methylindol-3-yl)ethanimidate hydrochloride CAS Name: 2-(1-methyl-3-indolyl)ethanimidate hydrochloride IUPAC Name: 2-(1-methylindol-3-yl)ethanimidate hydrochloride Traditional Name: 2-(1-methylindol-3-yl)acetimidate hydrochloride Formula: C11H12ClN2O- MolecularWeight: 223.67878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=N)[O-].Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=N)[O-].Cl

InChI

InChI=1S/C11H12N2O.ClH/c1-13-7-8(6-11(12)14)9-4-2-3-5-10(9)13;/h2-5,7H,6H2,1H3,(H2,12,14);1H/p-1