2,3-dimethyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1C2=C(CN1C)C(=O)C3=CC=CC=C3N2

InChI

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