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

Systemtic Name: N-heptyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-heptyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-heptyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-heptyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: heptyl-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC2=C(C3=CC=CC=C3N2C)N=N1

Isomeric SMILES

CCCCCCCNC1=NC2=C(C3=CC=CC=C3N2C)N=N1

InChI

InChI=1S/C17H23N5/c1-3-4-5-6-9-12-18-17-19-16-15(20-21-17)13-10-7-8-11-14(13)22(16)2/h7-8,10-11H,3-6,9,12H2,1-2H3,(H,18,19,21)