(4-methoxyphenyl)-(1H-pyrrol-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(1H-pyrrol-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(1H-pyrrol-3-yl)methanone CAS Name: (4-methoxyphenyl)-(1H-pyrrol-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(1H-pyrrol-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(1H-pyrrol-3-yl)methanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC=C2

InChI

InChI=1S/C12H11NO2/c1-15-11-4-2-9(3-5-11)12(14)10-6-7-13-8-10/h2-8,13H,1H3