1-(4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)butan-1-one hydrochloride

Systemtic Name: 1-(4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)butan-1-one hydrochloride Openeye Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)butan-1-one hydrochloride CAS Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-1-butanone hydrochloride IUPAC Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)butan-1-one hydrochloride Traditional Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)butan-1-one hydrochloride Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(NC(=C1N)C2=CC=CC=C2)C.Cl

Isomeric SMILES

CCCC(=O)C1=C(NC(=C1N)C2=CC=CC=C2)C.Cl

InChI

InChI=1S/C15H18N2O.ClH/c1-3-7-12(18)13-10(2)17-15(14(13)16)11-8-5-4-6-9-11;/h4-6,8-9,17H,3,7,16H2,1-2H3;1H