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

Systemtic Name: 5-methyl-N-(propan-2-ylideneamino)-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-(isopropylideneamino)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-methyl-N-(propan-2-ylideneamino)-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-methyl-N-(propan-2-ylideneamino)-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (isopropylideneamino)-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C13H14N6 MolecularWeight: 254.29046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C3=CC=CC=C3N2C)N=N1)C

Isomeric SMILES

CC(=NNC1=NC2=C(C3=CC=CC=C3N2C)N=N1)C

InChI

InChI=1S/C13H14N6/c1-8(2)15-17-13-14-12-11(16-18-13)9-6-4-5-7-10(9)19(12)3/h4-7H,1-3H3,(H,14,17,18)