1-(1-methylidene-3,4-dihydro-[1]benzofuro[2,3-c]pyridin-2-yl)ethanone

Systemtic Name: 1-(1-methylidene-3,4-dihydro-[1]benzofuro[2,3-c]pyridin-2-yl)ethanone Openeye Name: 1-(1-methylene-3,4-dihydrobenzofuro[2,3-c]pyridin-2-yl)ethanone CAS Name: 1-(1-methylene-3,4-dihydrobenzofuro[2,3-c]pyridin-2-yl)ethanone IUPAC Name: 1-(1-methylidene-3,4-dihydro-[1]benzofuro[2,3-c]pyridin-2-yl)ethanone Traditional Name: 1-(1-methylene-3,4-dihydrobenzofuro[2,3-c]pyridin-2-yl)ethanone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1=C)OC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC2=C(C1=C)OC3=CC=CC=C23

InChI

InChI=1S/C14H13NO2/c1-9-14-12(7-8-15(9)10(2)16)11-5-3-4-6-13(11)17-14/h3-6H,1,7-8H2,2H3