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

Systemtic Name: 6-methyl-N-(1-pyridin-2-ylethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 6-methyl-N-[1-(2-pyridyl)ethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 6-methyl-N-[1-(2-pyridinyl)ethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 6-methyl-N-(1-pyridin-2-ylethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (6-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-[1-(2-pyridyl)ethylideneamino]amine Formula: C17H15N7 MolecularWeight: 317.3479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2N=NC(=N3)NN=C(C)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2N=NC(=N3)NN=C(C)C4=CC=CC=N4

InChI

InChI=1S/C17H15N7/c1-10-6-5-7-12-14(10)19-16-15(12)22-24-17(20-16)23-21-11(2)13-8-3-4-9-18-13/h3-9H,1-2H3,(H2,19,20,23,24)