1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one

Systemtic Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Openeye Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one CAS Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-1-butanone IUPAC Name: 1-(6-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)butan-1-one Traditional Name: 1-(6-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=CC(=CC3=C2)OC

Isomeric SMILES

CCCC(=O)N1CCC2=C1N=C3C=CC(=CC3=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-3-4-15(19)18-8-7-11-9-12-10-13(20-2)5-6-14(12)17-16(11)18/h5-6,9-10H,3-4,7-8H2,1-2H3