3-methyl-2,5-dihydropyrrolo[3,4-c]quinolin-4-one

Systemtic Name: 3-methyl-2,5-dihydropyrrolo[3,4-c]quinolin-4-one Openeye Name: 3-methyl-2,5-dihydropyrrolo[3,4-c]quinolin-4-one CAS Name: 3-methyl-2,5-dihydropyrrolo[3,4-c]quinolin-4-one IUPAC Name: 3-methyl-2,5-dihydropyrrolo[3,4-c]quinolin-4-one Traditional Name: 3-methyl-2,5-dihydropyrrolo[3,4-c]quinolin-4-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN1)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C2C(=CN1)C3=CC=CC=C3NC2=O

InChI

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