5-bromanyl-3,3-bis(1,2,4-triazol-4-ylamino)-1H-indol-2-one

Systemtic Name: 5-bromanyl-3,3-bis(1,2,4-triazol-4-ylamino)-1H-indol-2-one Openeye Name: 5-bromo-3,3-bis(1,2,4-triazol-4-ylamino)indolin-2-one CAS Name: 5-bromo-3,3-bis(1,2,4-triazol-4-ylamino)-1H-indol-2-one IUPAC Name: 5-bromo-3,3-bis(1,2,4-triazol-4-ylamino)-1H-indol-2-one Traditional Name: 5-bromo-3,3-bis(1,2,4-triazol-4-ylamino)oxindole Formula: C12H10BrN9O MolecularWeight: 376.1715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)(NN3C=NN=C3)NN4C=NN=C4

Isomeric SMILES

C1=CC2=C(C=C1Br)C(C(=O)N2)(NN3C=NN=C3)NN4C=NN=C4

InChI

InChI=1S/C12H10BrN9O/c13-8-1-2-10-9(3-8)12(11(23)18-10,19-21-4-14-15-5-21)20-22-6-16-17-7-22/h1-7,19-20H,(H,18,23)