N-(4-bromophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Molecular Formula:
C
19
H
19
BrN
2
InChI:
InChI=1/C19H19BrN2/c1-19(2)16-6-4-5-7-17(16)22(3)18(19)12-13-21-15-10-8-14(20)9-11-15/h4-13H,1-3H3/b18-12u,21-13+
InChIKey:
InChIKey=QVFBVMXBWQWLED-VMONKCMZBD
SMILES:
CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)Br)C)C
Names:
N-(4-bromophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Registries:
PubChem CID 4143539
PubChem ID 6080388