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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-4-8-15(20)19-10-9-14-11-13-7-5-6-12(2)16(13)18-17(14)19/h5-7,11H,3-4,8-10H2,1-2H3