N-[(2-chloro-1-pentyl-indol-3-yl)methylideneamino]-3-nitro-aniline
Molecular Formula:
C
20
H
21
ClN
4
O
2
InChI:
InChI=1/C20H21ClN4O2/c1-2-3-6-12-24-19-11-5-4-10-17(19)18(20(24)21)14-22-23-15-8-7-9-16(13-15)25(26)27/h4-5,7-11,13-14,23H,2-3,6,12H2,1H3/b22-14+
InChIKey:
InChIKey=JRFBPDPXNBIDTH-HYARGMPZBJ
SMILES:
CCCCCN1C2=CC=CC=C2C(=C1Cl)C=NNC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[(2-chloro-1-pentyl-indol-3-yl)methylideneamino]-3-nitro-aniline
Registries:
PubChem CID 9555188
PubChem ID 11593570
