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

Systemtic Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Openeye Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one CAS Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-butanone IUPAC Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Traditional Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-5-14(19)18-9-8-12-10-11-6-4-7-13(20-2)15(11)17-16(12)18/h4,6-7,10H,3,5,8-9H2,1-2H3