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

Systemtic Name: N-[(E)-ethylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[(E)-ethylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-[(E)-ethylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-[(E)-ethylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: [(E)-ethylideneamino]-(5-methyl-[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=C3N2C)N=N1

Isomeric SMILES

C/C=N/NC1=NC2=C(C3=CC=CC=C3N2C)N=N1

InChI

InChI=1S/C12H12N6/c1-3-13-16-12-14-11-10(15-17-12)8-6-4-5-7-9(8)18(11)2/h3-7H,1-2H3,(H,14,16,17)/b13-3+