[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C13H15N3O3/c1-8(12(17)16(2)3)19-13(18)11-9-6-4-5-7-10(9)14-15-11/h4-8H,1-3H3,(H,14,15)/t8-/m1/s1