3-[2-(1,2,4-triazol-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(1,2,4-triazol-4-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(1,2,4-triazol-4-yl)hydrazino]indol-2-one CAS Name: 3-(1,2,4-triazol-4-ylhydrazo)-2-indolone IUPAC Name: 3-[2-(1,2,4-triazol-4-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(1,2,4-triazol-4-yl)hydrazino]indol-2-one Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNN3C=NN=C3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNN3C=NN=C3

InChI

InChI=1S/C10H8N6O/c17-10-9(14-15-16-5-11-12-6-16)7-3-1-2-4-8(7)13-10/h1-6,15H,(H,13,14,17)