1-(2,3-dihydro-1H-inden-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-indan-5-yl-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-indan-5-yl-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C17H17N2O2- MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC4=C(CCC4)C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC4=C(CCC4)C=C3)C(=O)[O-]

InChI

InChI=1S/C17H18N2O2/c20-17(21)16-14-6-1-2-7-15(14)19(18-16)13-9-8-11-4-3-5-12(11)10-13/h8-10H,1-7H2,(H,20,21)/p-1