1-(2-indol-1-ylethyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(2-indol-1-ylethyl)-1,2,3-triazole-4-carboxylate Openeye Name: 1-(2-indol-1-ylethyl)triazole-4-carboxylate CAS Name: 1-[2-(1-indolyl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-(2-indol-1-ylethyl)triazole-4-carboxylate Traditional Name: 1-(2-indol-1-ylethyl)triazole-4-carboxylate Formula: C13H11N4O2- MolecularWeight: 255.25204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C13H12N4O2/c18-13(19)11-9-17(15-14-11)8-7-16-6-5-10-3-1-2-4-12(10)16/h1-6,9H,7-8H2,(H,18,19)/p-1