5-azanyl-6-(1,2,4-triazol-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(1,2,4-triazol-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1,2,4-triazol-1-yl)indolin-2-one CAS Name: 5-amino-6-(1,2,4-triazol-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1,2,4-triazol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1,2,4-triazol-1-yl)oxindole Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)N3C=NC=N3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)N3C=NC=N3)N

InChI

InChI=1S/C10H9N5O/c11-7-1-6-2-10(16)14-8(6)3-9(7)15-5-12-4-13-15/h1,3-5H,2,11H2,(H,14,16)