[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C13H14N2O3/c1-8(12(14)16)18-13(17)10-7-15(2)11-6-4-3-5-9(10)11/h3-8H,1-2H3,(H2,14,16)/t8-/m1/s1