1-(1,2-dimethylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1,2-dimethylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1,2-dimethyl-3-indolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1,2-dimethylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(1,2-dimethylindol-3-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C13H13N5 MolecularWeight: 239.27582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NN3C=NN=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/N3C=NN=C3

InChI

InChI=1S/C13H13N5/c1-10-12(7-16-18-8-14-15-9-18)11-5-3-4-6-13(11)17(10)2/h3-9H,1-2H3/b16-7+