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

Systemtic Name: 3-methyl-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Openeye Name: 3-methyl-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one CAS Name: 3-methyl-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-butanone IUPAC Name: 3-methyl-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Traditional Name: 3-methyl-1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)CC(C)C

InChI

InChI=1S/C17H20N2O/c1-11(2)9-15(20)19-8-7-14-10-13-6-4-5-12(3)16(13)18-17(14)19/h4-6,10-11H,7-9H2,1-3H3