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

Systemtic Name: 9-methyl-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-methyl-2,3-dihydropyrrolo[3,4-b]quinolin-1-one CAS Name: 9-methyl-2,3-dihydropyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-methyl-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-methyl-2,3-dihydropyrrolo[3,4-b]quinolin-1-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)CNC2=O

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)CNC2=O

InChI

InChI=1S/C12H10N2O/c1-7-8-4-2-3-5-9(8)14-10-6-13-12(15)11(7)10/h2-5H,6H2,1H3,(H,13,15)