1-(5-nitro-1H-indol-3-yl)ethanone
Molecular Formula:
C
10
H
8
N
2
O
3
InChI:
InChI=1/C10H8N2O3/c1-6(13)9-5-11-10-3-2-7(12(14)15)4-8(9)10/h2-5,11H,1H3
InChIKey:
InChIKey=MKWCZAGQLZTPIE-UHFFFAOYAU
SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Names:
NSC60432
1-(5-nitro-1H-indol-3-yl)ethanone
4771-10-2
Registries:
PubChem CID 20900
PubChem ID 108454