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

Systemtic Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-one Openeye Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-one CAS Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-propanone IUPAC Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-one Traditional Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-3-13(18)17-8-7-12-9-11-6-4-5-10(2)14(11)16-15(12)17/h4-6,9H,3,7-8H2,1-2H3