2-(1H-indol-3-yl)ethanimidate hydrochloride

Systemtic Name: 2-(1H-indol-3-yl)ethanimidate hydrochloride Openeye Name: 2-(1H-indol-3-yl)ethanimidate hydrochloride CAS Name: 2-(1H-indol-3-yl)ethanimidate hydrochloride IUPAC Name: 2-(1H-indol-3-yl)ethanimidate hydrochloride Traditional Name: 2-(1H-indol-3-yl)acetimidate hydrochloride Formula: C10H10ClN2O- MolecularWeight: 209.6522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=N)[O-].Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=N)[O-].Cl

InChI

InChI=1S/C10H10N2O.ClH/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9;/h1-4,6,12H,5H2,(H2,11,13);1H/p-1