[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-3-14-12(17)8(2)19-13(18)11-9-6-4-5-7-10(9)15-16-11/h4-8H,3H2,1-2H3,(H,14,17)(H,15,16)/t8-/m0/s1