1-[4-[(3-aminoisoindol-1-ylidene)amino]phenyl]ethanone
Molecular Formula:
C
16
H
13
N
3
O
InChI:
InChI=1/C16H13N3O/c1-10(20)11-6-8-12(9-7-11)18-16-14-5-3-2-4-13(14)15(17)19-16/h2-9H,1H3,(H2,17,18,19)/f/h17H2/b18-16-
InChIKey:
InChIKey=LULWRIGCPOCYJI-CKVWQLFVDB
SMILES:
CC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N
Names:
1-[4-[(3-aminoisoindol-1-ylidene)amino]phenyl]ethanone
Registries:
PubChem CID 705627
PubChem ID 6608110