NSC86861
Molecular Formula:
C
11
H
10
N
2
O
2
InChI:
InChI=1/C11H10N2O2/c14-10-6-5-9-11(15)12-7-3-1-2-4-8(7)13(9)10/h1-4,9H,5-6H2,(H,12,15)/f/h12H
InChIKey:
InChIKey=IGGJFWHMDVHJFQ-XWKXFZRBCV
SMILES:
C1CC(=O)N2C1C(=O)NC3=CC=CC=C32
Names:
NSC86861
1501-32-2
Registries:
PubChem CID 258114
PubChem ID 123686