(3-methoxyphenyl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanone Openeye Name: (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanone CAS Name: (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanone Traditional Name: (3-methoxyphenyl)-(1H-pyrrol-2-yl)methanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC=CN2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC=CN2

InChI

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