2-azanyl-1-(1H-indol-3-yl)ethanone hydrochloride

Systemtic Name: 2-azanyl-1-(1H-indol-3-yl)ethanone hydrochloride Openeye Name: 2-amino-1-(1H-indol-3-yl)ethanone hydrochloride CAS Name: 2-amino-1-(1H-indol-3-yl)ethanone hydrochloride IUPAC Name: 2-amino-1-(1H-indol-3-yl)ethanone hydrochloride Traditional Name: 2-amino-1-(1H-indol-3-yl)ethanone hydrochloride Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN.Cl

InChI

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