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

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

Isomeric SMILES

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

InChI

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