3a-(4-methylphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 3a-(4-methylphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 3a-(p-tolyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 3a-(4-methylphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 3a-(4-methylphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 3a-(p-tolyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCC(=O)N2C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C23CCC(=O)N2C4=CC=CC=C4N3

InChI

InChI=1S/C17H16N2O/c1-12-6-8-13(9-7-12)17-11-10-16(20)19(17)15-5-3-2-4-14(15)18-17/h2-9,18H,10-11H2,1H3