2-(7-bromanyl-2-oxidanylidene-indol-3-yl)-3-(oxidanylamino)-1H-indole-5-carboxylic acid

Systemtic Name: 2-(7-bromanyl-2-oxidanylidene-indol-3-yl)-3-(oxidanylamino)-1H-indole-5-carboxylic acid Openeye Name: 2-(7-bromo-2-oxo-indol-3-yl)-3-(hydroxyamino)-1H-indole-5-carboxylic acid CAS Name: 2-(7-bromo-2-oxo-3-indolyl)-3-(hydroxyamino)-1H-indole-5-carboxylic acid IUPAC Name: 2-(7-bromo-2-oxoindol-3-yl)-3-(hydroxyamino)-1H-indole-5-carboxylic acid Traditional Name: 2-(7-bromo-2-keto-indol-3-yl)-3-(hydroxyamino)-1H-indole-5-carboxylic acid Formula: C17H10BrN3O4 MolecularWeight: 400.183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C(=C1)Br)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)NO

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C(=C1)Br)C3=C(C4=C(N3)C=CC(=C4)C(=O)O)NO

InChI

InChI=1S/C17H10BrN3O4/c18-10-3-1-2-8-12(16(22)20-13(8)10)15-14(21-25)9-6-7(17(23)24)4-5-11(9)19-15/h1-6,19,21,25H,(H,23,24)