(2Z)-N-(2-chloropyridin-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Molecular Formula: C18H18ClN3


InChI: InChI=1/C18H18ClN3/c1-18(2)13-7-4-5-9-15(13)22(3)16(18)10-12-20-14-8-6-11-21-17(14)19/h4-12H,1-3H3/b16-10-,20-12+

InChIKey: InChIKey=XRUIYUDPKNLWOO-XSQBTBDNBY
SMILES: CC1(C2=CC=CC=C2N(C1=CC=NC3=C(N=CC=C3)Cl)C)C

Names:
    (2Z)-N-(2-chloropyridin-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Registries:
    PubChem CID 2376539
    PubChem ID 11556767