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

Systemtic Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Openeye Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone CAS Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone IUPAC Name: 1-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)ethanone Traditional Name: 1-(8-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(=C2)C=CC=C3OC

Isomeric SMILES

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

InChI

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