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

Systemtic Name: N-(propan-2-ylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-(isopropylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-(propan-2-ylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-(propan-2-ylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (isopropylideneamino)-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C12H12N6 MolecularWeight: 240.26388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C3=CC=CC=C3N2)N=N1)C

Isomeric SMILES

CC(=NNC1=NC2=C(C3=CC=CC=C3N2)N=N1)C

InChI

InChI=1S/C12H12N6/c1-7(2)15-17-12-14-11-10(16-18-12)8-5-3-4-6-9(8)13-11/h3-6H,1-2H3,(H2,13,14,17,18)