(4-azanyl-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone hydrochloride

Systemtic Name: (4-azanyl-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone hydrochloride Openeye Name: (4-amino-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone hydrochloride CAS Name: (4-amino-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone hydrochloride IUPAC Name: (4-amino-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone hydrochloride Traditional Name: (4-amino-5-phenyl-1H-pyrrol-3-yl)-phenyl-methanone hydrochloride Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CN2)C(=O)C3=CC=CC=C3)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CN2)C(=O)C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C17H14N2O.ClH/c18-15-14(17(20)13-9-5-2-6-10-13)11-19-16(15)12-7-3-1-4-8-12;/h1-11,19H,18H2;1H