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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC2=C(N1)C(=O)NC3=CC=CC=C32

InChI

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