1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-butan-1-one CAS Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methyl-1-butanone IUPAC Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-methylbutan-1-one Traditional Name: 1-(8-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(=C2)C=CC=C3OC

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C1N=C3C(=C2)C=CC=C3OC

InChI

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