(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane

Systemtic Name: (8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane Openeye Name: (8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine CAS Name: (8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine IUPAC Name: (8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine Traditional Name: (8-ethyl-5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)hydrazine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NN)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NN)C

InChI

InChI=1S/C12H14N6/c1-3-7-4-5-9-8(6-7)10-11(18(9)2)14-12(15-13)17-16-10/h4-6H,3,13H2,1-2H3,(H,14,15,17)