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

Systemtic Name: N-(cyclohexylideneamino)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-(cyclohexylideneamino)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-(cyclohexylideneamino)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-(cyclohexylideneamino)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (cyclohexylideneamino)-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NN=C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NN=C4CCCCC4

InChI

InChI=1S/C16H18N6/c1-22-13-10-6-5-9-12(13)14-15(22)17-16(21-19-14)20-18-11-7-3-2-4-8-11/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,20,21)