(E)-1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CN2

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO/c15-13(11-5-2-1-3-6-11)9-8-12-7-4-10-14-12/h1-10,14H/b9-8+