1-[2-(5-bromanylindol-1-yl)ethyl]-1,2,3-triazole-4-carboxylic acid

Systemtic Name: 1-[2-(5-bromanylindol-1-yl)ethyl]-1,2,3-triazole-4-carboxylic acid Openeye Name: 1-[2-(5-bromoindol-1-yl)ethyl]triazole-4-carboxylic acid CAS Name: 1-[2-(5-bromo-1-indolyl)ethyl]-4-triazolecarboxylic acid IUPAC Name: 1-[2-(5-bromoindol-1-yl)ethyl]triazole-4-carboxylic acid Traditional Name: 1-[2-(5-bromoindol-1-yl)ethyl]triazole-4-carboxylic acid Formula: C13H11BrN4O2 MolecularWeight: 335.15604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCN3C=C(N=N3)C(=O)O)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCN3C=C(N=N3)C(=O)O)C=C1Br

InChI

InChI=1S/C13H11BrN4O2/c14-10-1-2-12-9(7-10)3-4-17(12)5-6-18-8-11(13(19)20)15-16-18/h1-4,7-8H,5-6H2,(H,19,20)