3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoate

Systemtic Name: 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoate Openeye Name: 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoate CAS Name: 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoate IUPAC Name: 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoate Traditional Name: 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propionate Formula: C10H13N2O2- MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)CCC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)CCC(=O)[O-]

InChI

InChI=1S/C10H14N2O2/c13-10(14)6-5-9-7-3-1-2-4-8(7)11-12-9/h1-6H2,(H,11,12)(H,13,14)/p-1