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

Systemtic Name: 1-(4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)propan-1-one Openeye Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)propan-1-one CAS Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-1-propanone IUPAC Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)propan-1-one Traditional Name: 1-(4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)propan-1-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC(=C1N)C2=CC=CC=C2)C

Isomeric SMILES

CCC(=O)C1=C(NC(=C1N)C2=CC=CC=C2)C

InChI

InChI=1S/C14H16N2O/c1-3-11(17)12-9(2)16-14(13(12)15)10-7-5-4-6-8-10/h4-8,16H,3,15H2,1-2H3