2-methyl-5,9b-dihydro-1H-pyrrolo[3,4-c]quinolin-4-one

Systemtic Name: 2-methyl-5,9b-dihydro-1H-pyrrolo[3,4-c]quinolin-4-one Openeye Name: 2-methyl-5,9b-dihydro-1H-pyrrolo[3,4-c]quinolin-4-one CAS Name: 2-methyl-5,9b-dihydro-1H-pyrrolo[3,4-c]quinolin-4-one IUPAC Name: 2-methyl-5,9b-dihydro-1H-pyrrolo[3,4-c]quinolin-4-one Traditional Name: 2-methyl-5,9b-dihydro-1H-pyrrolo[3,4-c]quinolin-4-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C3=CC=CC=C3NC(=O)C2=C1

Isomeric SMILES

CN1CC2C3=CC=CC=C3NC(=O)C2=C1

InChI

InChI=1S/C12H12N2O/c1-14-6-9-8-4-2-3-5-11(8)13-12(15)10(9)7-14/h2-5,7,9H,6H2,1H3,(H,13,15)