5-methyl-N-octyl-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5-methyl-N-octyl-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5-methyl-N-octyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-methyl-N-octyl-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-methyl-N-octyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-octyl-amine Formula: C18H25N5 MolecularWeight: 311.4246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC2=C(C3=CC=CC=C3N2C)N=N1

Isomeric SMILES

CCCCCCCCNC1=NC2=C(C3=CC=CC=C3N2C)N=N1

InChI

InChI=1S/C18H25N5/c1-3-4-5-6-7-10-13-19-18-20-17-16(21-22-18)14-11-8-9-12-15(14)23(17)2/h8-9,11-12H,3-7,10,13H2,1-2H3,(H,19,20,22)