5,7-dimethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one Openeye Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one CAS Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one IUPAC Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one Traditional Name: 5,7-dimethyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(N2)CNC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(N2)CNC3)C

InChI

InChI=1S/C13H14N2O/c1-7-3-8(2)12-9(4-7)13(16)10-5-14-6-11(10)15-12/h3-4,14H,5-6H2,1-2H3,(H,15,16)