8-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 8-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-[2-(trifluoromethyl)benzyl]amine Formula: C18H14F3N5 MolecularWeight: 357.33247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NCC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NCC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C18H14F3N5/c1-10-6-7-14-12(8-10)15-16(23-14)24-17(26-25-15)22-9-11-4-2-3-5-13(11)18(19,20)21/h2-8H,9H2,1H3,(H2,22,23,24,26)