3-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Openeye Name: 3-(p-tolyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one CAS Name: 3-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one IUPAC Name: 3-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Traditional Name: 3-(p-tolyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC3=C2N4C=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC3=C2N4C=CC=C4C3=O

InChI

InChI=1S/C16H12N2O/c1-10-4-6-11(7-5-10)12-9-17-14-15(12)18-8-2-3-13(18)16(14)19/h2-9,17H,1H3