(E)-3-phenyl-1-(1H-pyrrol-2-yl)prop-2-en-1-one
Molecular Formula:
C
13
H
11
NO
InChI:
InChI=1/C13H11NO/c15-13(12-7-4-10-14-12)9-8-11-5-2-1-3-6-11/h1-10,14H/b9-8+
InChIKey:
InChIKey=GLNFFMZPELBRRR-CMDGGOBGBV
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=CN2
Names:
(E)-3-phenyl-1-(1H-pyrrol-2-yl)prop-2-en-1-one
Registries:
PubChem CID 6283112
PubChem ID 11587620