6-methyl-N-(pentan-2-ylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 6-methyl-N-(pentan-2-ylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 6-methyl-N-(1-methylbutylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 6-methyl-N-(pentan-2-ylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 6-methyl-N-(pentan-2-ylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (1-methylbutylideneamino)-(6-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C15H18N6 MolecularWeight: 282.34362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC2=C(C3=C(N2)C(=CC=C3)C)N=N1)C

Isomeric SMILES

CCCC(=NNC1=NC2=C(C3=C(N2)C(=CC=C3)C)N=N1)C

InChI

InChI=1S/C15H18N6/c1-4-6-10(3)18-20-15-17-14-13(19-21-15)11-8-5-7-9(2)12(11)16-14/h5,7-8H,4,6H2,1-3H3,(H2,16,17,20,21)