1-(2,3-dihydro-1H-inden-5-yl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1,2,3-triazole-4-carboxylate Openeye Name: 1-indan-5-yltriazole-4-carboxylate CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-triazolecarboxylate IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)triazole-4-carboxylate Traditional Name: 1-indan-5-yltriazole-4-carboxylate Formula: C12H10N3O2- MolecularWeight: 228.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C12H11N3O2/c16-12(17)11-7-15(14-13-11)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,16,17)/p-1