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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CNC2)C(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CNC2)C(=O)C3=CC=CC=C31

InChI

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