[(2R)-3-oxidanylidenebutan-2-yl] 1H-indole-2-carboxylate

Systemtic Name: [(2R)-3-oxidanylidenebutan-2-yl] 1H-indole-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-propyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [(2R)-3-oxobutan-2-yl] ester IUPAC Name: [(2R)-3-oxobutan-2-yl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [(1R)-2-keto-1-methyl-propyl] ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

C[C@H](C(=O)C)OC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C13H13NO3/c1-8(15)9(2)17-13(16)12-7-10-5-3-4-6-11(10)14-12/h3-7,9,14H,1-2H3/t9-/m1/s1