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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6/c1-7(2)16-18-13-15-12-11(17-19-13)9-6-8(3)4-5-10(9)14-12/h4-6H,1-3H3,(H2,14,15,18,19)