1-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-pent-2-en-2-yl-diazane

Systemtic Name: 1-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-pent-2-en-2-yl-diazane Openeye Name: 1-(1-methylbut-1-enyl)-2-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine CAS Name: 1-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-pent-2-en-2-ylhydrazine IUPAC Name: 1-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-pent-2-en-2-ylhydrazine Traditional Name: 1-(1-methylbut-1-enyl)-2-(6-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)hydrazine Formula: C15H18N6 MolecularWeight: 282.34362

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)NNC1=NC2=C(C3=C(N2)C(=CC=C3)C)N=N1

Isomeric SMILES

CCC=C(C)NNC1=NC2=C(C3=C(N2)C(=CC=C3)C)N=N1

InChI

InChI=1S/C15H18N6/c1-4-6-10(3)18-20-15-17-14-13(19-21-15)11-8-5-7-9(2)12(11)16-14/h5-8,18H,4H2,1-3H3,(H2,16,17,20,21)