Propanedinitrile,2-(1H-indol-3-ylmethylene)- (75629-62-8)

Identification
Name:	Propanedinitrile,2-(1H-indol-3-ylmethylene)-
Synonyms:	Propanedinitrile,(1H-indol-3-ylmethylene)- (9CI); NSC 111033; NSC 659143
CAS:	75629-62-8
Molecular Formula:	C12H7 N3
Molecular Weight:	0
InChI:	InChI=1S/C12H7N3/c13-6-9(7-14)5-10-8-15-12-4-2-1-3-11(10)12/h1-5,8,15H
Molecular Structure:
Properties
Safety Data

Propanedinitrile, [2,5-bis(1H-indol-2-ylmethylene)cyclopentylidene]-
Propanedinitrile, (1H-pyrrol-2-ylmethylene)-
Propanedinitrile,2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-
2-Thiazolamine,N-(1H-indol-3-ylmethylene)-
2-Pyridinamine,N-(1H-indol-3-ylmethylene)-
2-[(1H-indol-3-ylmethylene)amino]ethanol
Propanedinitrile,[4-(cyano-1H-indol-3-ylmethylene)-2,5-cyclohexadien-1-ylidene]-
Propanedinitrile,2-(1H-benzimidazol-2-ylmethylene)-
2-(1H-indol-3-ylmethylidene)propanedinitrile
1H-Indole-3-aceticacid, 2-(1H-indol-3-ylmethylene)hydrazide
1H-Indole-3-carboxaldehyde,2-(1H-indol-3-ylmethylene)hydrazone
1H-Indene-1,3(2H)-dione,2-(1H-indol-3-ylmethylene)-
2-Butenedinitrile, 2-amino-3-[(1H-indol-3-ylmethylene)amino]-
Hydrazinecarboxylicacid, 2-(1H-indol-3-ylmethylene)-, methyl ester
Hydrazinecarboxylic acid, 2-(1H-indol-3-ylmethylene)-,ethyl ester
Benzoic acid,5-chloro-2-[(1H-indol-3-ylmethylene)amino]-
Benzoic acid,4-chloro-2-[(1H-indol-3-ylmethylene)amino]-
9H-Fluoren-2-amine,N-(1H-indol-3-ylmethylene)-
1,3-Cyclohexanedione,2-(1H-indol-3-ylmethylene)-5,5-dimethyl-
Propanedioic acid,2-(1H-indol-3-ylmethylene)-, 1,3-diethyl ester