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

Systemtic Name: (5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane Openeye Name: (5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine CAS Name: (5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine IUPAC Name: (5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine Traditional Name: (5-propyl-[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:

CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)NN

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)NN

InChI

InChI=1S/C12H14N6/c1-2-7-18-9-6-4-3-5-8(9)10-11(18)14-12(15-13)17-16-10/h3-6H,2,7,13H2,1H3,(H,14,15,17)