N-(1H-1,2,4-triazol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(1H-1,2,4-triazol-5-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(1H-1,2,4-triazol-5-yl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: 1H-1,2,4-triazol-5-yl-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C15H17N5 MolecularWeight: 267.32898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=NC=NN3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=NC=NN3)C)C

InChI

InChI=1S/C15H17N5/c1-15(2)11-6-4-5-7-12(11)20(3)13(15)8-9-16-14-17-10-18-19-14/h4-10H,1-3H3,(H,17,18,19)