N-(4-bromophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Molecular Formula: C₁₉H₁₉BrN₂

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