1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone

Systemtic Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 1-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-9(17)16-6-5-11-7-10-3-4-12(18-2)8-13(10)15-14(11)16/h3-4,7-8H,5-6H2,1-2H3