1H-indol-2-yl (2S)-2-azanylpropanoate

Systemtic Name: 1H-indol-2-yl (2S)-2-azanylpropanoate Openeye Name: 1H-indol-2-yl (2S)-2-aminopropanoate CAS Name: (2S)-2-aminopropanoic acid 1H-indol-2-yl ester IUPAC Name: 1H-indol-2-yl (2S)-2-aminopropanoate Traditional Name: (2S)-2-aminopropionic acid 1H-indol-2-yl ester Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=CC=CC=C2N1)N

Isomeric SMILES

C[C@@H](C(=O)OC1=CC2=CC=CC=C2N1)N

InChI

InChI=1S/C11H12N2O2/c1-7(12)11(14)15-10-6-8-4-2-3-5-9(8)13-10/h2-7,13H,12H2,1H3/t7-/m0/s1