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

Systemtic Name: 1-prop-1-en-2-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)diazane Openeye Name: 1-isopropenyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine CAS Name: 1-(1-methylethenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine IUPAC Name: 1-prop-1-en-2-yl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine Traditional Name: 1-isopropenyl-2-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)hydrazine Formula: C12H12N6 MolecularWeight: 240.26388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-6,15H,1H2,2H3,(H2,13,14,17,18)