N-[(2-chloro-1-propyl-indol-3-yl)methylideneamino]-2-nitro-aniline
Molecular Formula:
C
18
H
17
ClN
4
O
2
InChI:
InChI=1/C18H17ClN4O2/c1-2-11-22-16-9-5-3-7-13(16)14(18(22)19)12-20-21-15-8-4-6-10-17(15)23(24)25/h3-10,12,21H,2,11H2,1H3/b20-12+
InChIKey:
InChIKey=WINWFUHURANFRT-UDWIEESQBD
SMILES:
CCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC=CC=C3[N+](=O)[O-]
Names:
N-[(2-chloro-1-propyl-indol-3-yl)methylideneamino]-2-nitro-aniline
Registries:
PubChem CID 9555179
PubChem ID 11585866
