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

Systemtic Name: (5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)diazane Openeye Name: (5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine CAS Name: (5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine IUPAC Name: (5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine Traditional Name: (5-phenethyl-[1,2,4]triazin[5,6-b]indol-3-yl)hydrazine Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=C2N=C(N=N4)NN

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=C2N=C(N=N4)NN

InChI

InChI=1S/C17H16N6/c18-20-17-19-16-15(21-22-17)13-8-4-5-9-14(13)23(16)11-10-12-6-2-1-3-7-12/h1-9H,10-11,18H2,(H,19,20,22)