2-ethanoyl-7-methoxy-3-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 2-ethanoyl-7-methoxy-3-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 2-acetyl-7-methoxy-3-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 2-acetyl-7-methoxy-3-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 2-acetyl-7-methoxy-3-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 2-acetyl-7-methoxy-3-methyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C(=O)C)C(=O)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1C2=C(CN1C(=O)C)C(=O)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C15H16N2O3/c1-8-14-12(7-17(8)9(2)18)15(19)11-6-10(20-3)4-5-13(11)16-14/h4-6,8H,7H2,1-3H3,(H,16,19)