3-methyl-2-phenyl-5,6-dihydro-1H-cyclopenta[b]pyrrol-4-one

Systemtic Name: 3-methyl-2-phenyl-5,6-dihydro-1H-cyclopenta[b]pyrrol-4-one Openeye Name: 3-methyl-2-phenyl-5,6-dihydro-1H-cyclopenta[b]pyrrol-4-one CAS Name: 3-methyl-2-phenyl-5,6-dihydro-1H-cyclopenta[b]pyrrol-4-one IUPAC Name: 3-methyl-2-phenyl-5,6-dihydro-1H-cyclopenta[b]pyrrol-4-one Traditional Name: 3-methyl-2-phenyl-5,6-dihydro-1H-cyclopenta[b]pyrrol-4-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C14H13NO/c1-9-13-11(7-8-12(13)16)15-14(9)10-5-3-2-4-6-10/h2-6,15H,7-8H2,1H3