(E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
17
H
13
NO
InChI:
InChI=1/C17H13NO/c19-17(11-10-13-6-2-1-3-7-13)15-12-18-16-9-5-4-8-14(15)16/h1-12,18H/b11-10+
InChIKey:
InChIKey=KEZYTIZZNLLCGX-ZHACJKMWBZ
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CNC3=CC=CC=C32
Names:
NSC39795
(E)-1-(1H-indol-3-yl)-3-phenyl-prop-2-en-1-one
6937-38-8
Registries:
PubChem CID 5355550
PubChem ID 95220