1-[4-(3-imino-1H-isoindol-2-yl)phenyl]ethanone
Molecular Formula:
C
16
H
14
N
2
O
InChI:
InChI=1/C16H14N2O/c1-11(19)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)17/h2-9,17H,10H2,1H3/b17-16+
InChIKey:
InChIKey=FTPNYCSRDTUAEF-WUKNDPDIBO
SMILES:
CC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=N
Names:
1-[4-(3-imino-1H-isoindol-2-yl)phenyl]ethanone
Registries:
PubChem CID 4101508
PubChem ID 6023955