1-(1,6-dimethyl-[1]benzofuro[3,2-b]pyrrol-2-yl)ethanone

Systemtic Name: 1-(1,6-dimethyl-[1]benzofuro[3,2-b]pyrrol-2-yl)ethanone Openeye Name: 1-(1,6-dimethylbenzofuro[3,2-b]pyrrol-2-yl)ethanone CAS Name: 1-(1,6-dimethyl-2-benzofuro[3,2-b]pyrrolyl)ethanone IUPAC Name: 1-(1,6-dimethyl-[1]benzofuro[3,2-b]pyrrol-2-yl)ethanone Traditional Name: 1-(1,6-dimethylbenzofuro[3,2-b]pyrrol-2-yl)ethanone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(O2)C=C(N3C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(O2)C=C(N3C)C(=O)C

InChI

InChI=1S/C14H13NO2/c1-8-4-5-10-12(6-8)17-13-7-11(9(2)16)15(3)14(10)13/h4-7H,1-3H3