(5S)-5-ethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate

Systemtic Name: (5S)-5-ethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate Openeye Name: (5S)-5-ethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate CAS Name: (5S)-5-ethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate IUPAC Name: (5S)-5-ethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate Traditional Name: (5S)-5-ethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate Formula: C10H13N2O2- MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=NN2)C(=O)[O-]

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C(=NN2)C(=O)[O-]

InChI

InChI=1S/C10H14N2O2/c1-2-6-3-4-8-7(5-6)9(10(13)14)12-11-8/h6H,2-5H2,1H3,(H,11,12)(H,13,14)/p-1/t6-/m0/s1