(4-ethenylphenyl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (4-ethenylphenyl)-(1H-pyrrol-2-yl)methanone Openeye Name: 1H-pyrrol-2-yl-(4-vinylphenyl)methanone CAS Name: (4-ethenylphenyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (4-ethenylphenyl)-(1H-pyrrol-2-yl)methanone Traditional Name: 1H-pyrrol-2-yl-(4-vinylphenyl)methanone Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)C2=CC=CN2

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)C2=CC=CN2

InChI

InChI=1S/C13H11NO/c1-2-10-5-7-11(8-6-10)13(15)12-4-3-9-14-12/h2-9,14H,1H2