1-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-2,3-dihydroindole-5-carboxylic acid

Systemtic Name: 1-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-2,3-dihydroindole-5-carboxylic acid Openeye Name: 1-[2-(tetrazol-1-yl)acetyl]indoline-5-carboxylic acid CAS Name: 1-[1-oxo-2-(1-tetrazolyl)ethyl]-2,3-dihydroindole-5-carboxylic acid IUPAC Name: 1-[2-(tetrazol-1-yl)acetyl]-2,3-dihydroindole-5-carboxylic acid Traditional Name: 1-[2-(tetrazol-1-yl)acetyl]indoline-5-carboxylic acid Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)CN3C=NN=N3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)O)C(=O)CN3C=NN=N3

InChI

InChI=1S/C12H11N5O3/c18-11(6-16-7-13-14-15-16)17-4-3-8-5-9(12(19)20)1-2-10(8)17/h1-2,5,7H,3-4,6H2,(H,19,20)