1-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC4=C(C=C3)OCO4)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC4=C(C=C3)OCO4)C(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-15(19)14-10-3-1-2-4-11(10)17(16-14)9-5-6-12-13(7-9)21-8-20-12/h5-7H,1-4,8H2,(H,18,19)/p-1