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

Systemtic Name: (5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate Openeye Name: (5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate CAS Name: (5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate IUPAC Name: (5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate Traditional Name: (5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate Formula: C9H11N2O2- MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NN2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-5-2-3-7-6(4-5)8(9(12)13)11-10-7/h5H,2-4H2,1H3,(H,10,11)(H,12,13)/p-1/t5-/m0/s1