N-(cyclohexylideneamino)-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: N-(cyclohexylideneamino)-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-(cyclohexylideneamino)-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-(cyclohexylideneamino)-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-(cyclohexylideneamino)-8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (cyclohexylideneamino)-(8-methyl-5H-[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:

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NN=C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NN=C4CCCCC4

InChI

InChI=1S/C16H18N6/c1-10-7-8-13-12(9-10)14-15(17-13)18-16(22-20-14)21-19-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H2,17,18,21,22)