9-methoxy-2,3,7-trimethyl-1,8-dihydropyrrolo[3,2-g]quinolin-5-one

Systemtic Name: 9-methoxy-2,3,7-trimethyl-1,8-dihydropyrrolo[3,2-g]quinolin-5-one Openeye Name: 9-methoxy-2,3,7-trimethyl-1,8-dihydropyrrolo[3,2-g]quinolin-5-one CAS Name: 9-methoxy-2,3,7-trimethyl-1,8-dihydropyrrolo[3,2-g]quinolin-5-one IUPAC Name: 9-methoxy-2,3,7-trimethyl-1,8-dihydropyrrolo[3,2-g]quinolin-5-one Traditional Name: 9-methoxy-2,3,7-trimethyl-1,8-dihydropyrrolo[3,2-g]quinolin-5-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=C3C(=C2)C(=C(N3)C)C)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=C3C(=C2)C(=C(N3)C)C)OC

InChI

InChI=1S/C15H16N2O2/c1-7-5-12(18)11-6-10-8(2)9(3)17-13(10)15(19-4)14(11)16-7/h5-6,17H,1-4H3,(H,16,18)