NSC286478
Molecular Formula:
C
17
H
13
ClN
4
O
3
InChI:
InChI=1/C17H13ClN4O3/c1-11(23)21-15-8-4-2-6-12(15)13(17(21)18)10-19-20-14-7-3-5-9-16(14)22(24)25/h2-10,20H,1H3
InChIKey:
InChIKey=UIRVLLFYJZLQJF-UHFFFAOYAB
SMILES:
CC(=O)N1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=CC=C3[N+](=O)[O-]
Names:
NSC286478
1-[2-chloro-3-[[(2-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]ethanone
70993-82-7
Registries:
PubChem CID 323763
PubChem ID 144245