1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-methyl-propan-1-one Openeye Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-methyl-propan-1-one CAS Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-methyl-1-propanone IUPAC Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-methylpropan-1-one Traditional Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-methyl-propan-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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