1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-butan-1-one CAS Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-1-butanone IUPAC Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methylbutan-1-one Traditional Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-butan-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C1N=C3C=CC(=CC3=C2)OC

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C1N=C3C=CC(=CC3=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-11(2)8-16(20)19-7-6-12-9-13-10-14(21-3)4-5-15(13)18-17(12)19/h4-5,9-11H,6-8H2,1-3H3