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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O3/c1-7(11(13)15)17-12(16)9-6-14-10-5-3-2-4-8(9)10/h2-7,14H,1H3,(H2,13,15)/t7-/m1/s1