2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1-cyclopentenyl]ethenyl]-1,3,3-trimethyl-indole
Molecular Formula:
C
31
H
34
ClN
2
+
InChI:
InChI=1/C31H34ClN2/c1-30(2)23-11-7-9-13-25(23)33(5)27(30)19-17-21-15-16-22(29(21)32)18-20-28-31(3,4)24-12-8-10-14-26(24)34(28)6/h7-14,17-20H,15-16H2,1-6H3/q+1
InChIKey:
InChIKey=MXPJNKUYLFSVGS-UHFFFAOYAM
SMILES:
CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CC3)Cl)C)C
Names:
2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-1-cyclopentenyl]ethenyl]-1,3,3-trimethyl-indole
Registries:
PubChem CID 4096040
PubChem ID 6016730
