3-oxidanyl-1-(1,2,4-triazol-4-yl)-5,6-dihydro-4H-indol-2-one

Systemtic Name: 3-oxidanyl-1-(1,2,4-triazol-4-yl)-5,6-dihydro-4H-indol-2-one Openeye Name: 3-hydroxy-1-(1,2,4-triazol-4-yl)-5,6-dihydro-4H-indol-2-one CAS Name: 3-hydroxy-1-(1,2,4-triazol-4-yl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-hydroxy-1-(1,2,4-triazol-4-yl)-5,6-dihydro-4H-indol-2-one Traditional Name: 3-hydroxy-1-(1,2,4-triazol-4-yl)-5,6-dihydro-4H-indol-2-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C(=O)N2N3C=NN=C3)O)C1

Isomeric SMILES

C1CC=C2C(=C(C(=O)N2N3C=NN=C3)O)C1

InChI

InChI=1S/C10H10N4O2/c15-9-7-3-1-2-4-8(7)14(10(9)16)13-5-11-12-6-13/h4-6,15H,1-3H2