1-(1,2,3,3-tetramethyl-2H-indol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1,2,3,3-tetramethyl-2H-indol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1,2,3,3-tetramethylindolin-5-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1,2,3,3-tetramethyl-2H-indol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1,2,3,3-tetramethyl-2H-indol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (1,2,3,3-tetramethylindolin-5-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C=NN3C=NN=C3)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)C=NN3C=NN=C3)(C)C

InChI

InChI=1S/C15H19N5/c1-11-15(2,3)13-7-12(5-6-14(13)19(11)4)8-18-20-9-16-17-10-20/h5-11H,1-4H3