3-methyl-1,2,3,4-tetrahydropyrrolo[3,4-b]quinolin-9-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1C2=C(CN1)C(=O)C3=CC=CC=C3N2

InChI

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