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

Systemtic Name: N-(cyclopentylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-(cyclopentylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-(cyclopentylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-(cyclopentylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (cyclopentylideneamino)-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC3=C(C4=CC=CC=C4N3)N=N2)C1

Isomeric SMILES

C1CCC(=NNC2=NC3=C(C4=CC=CC=C4N3)N=N2)C1

InChI

InChI=1S/C14H14N6/c1-2-6-9(5-1)17-19-14-16-13-12(18-20-14)10-7-3-4-8-11(10)15-13/h3-4,7-8H,1-2,5-6H2,(H2,15,16,19,20)