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

Systemtic Name: 3-[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4-amino-1,2,4-triazol-3-yl)hydrazino]indol-2-one CAS Name: 3-[(4-amino-1,2,4-triazol-3-yl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4-amino-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-amino-1,2,4-triazol-3-yl)hydrazino]indol-2-one Formula: C10H9N7O MolecularWeight: 243.22476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NN=CN3N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NN=CN3N

InChI

InChI=1S/C10H9N7O/c11-17-5-12-15-10(17)16-14-8-6-3-1-2-4-7(6)13-9(8)18/h1-5H,11H2,(H,15,16)(H,13,14,18)