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

Systemtic Name: 2-azanyl-1-(1H-indol-3-yl)-2-phenyl-ethanone hydrochloride Openeye Name: 2-amino-1-(1H-indol-3-yl)-2-phenyl-ethanone hydrochloride CAS Name: 2-amino-1-(1H-indol-3-yl)-2-phenylethanone hydrochloride IUPAC Name: 2-amino-1-(1H-indol-3-yl)-2-phenylethanone hydrochloride Traditional Name: 2-amino-1-(1H-indol-3-yl)-2-phenyl-ethanone hydrochloride Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C16H14N2O.ClH/c17-15(11-6-2-1-3-7-11)16(19)13-10-18-14-9-5-4-8-12(13)14;/h1-10,15,18H,17H2;1H