methyl (2S)-2-azanyl-3-(1-methylindol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-azanyl-3-(1-methylindol-3-yl)propanoate Openeye Name: methyl (2S)-2-amino-3-(1-methylindol-3-yl)propanoate CAS Name: (2S)-2-amino-3-(1-methyl-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-(1-methylindol-3-yl)propanoate Traditional Name: (2S)-2-amino-3-(1-methylindol-3-yl)propionic acid methyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](C(=O)OC)N

InChI

InChI=1S/C13H16N2O2/c1-15-8-9(7-11(14)13(16)17-2)10-5-3-4-6-12(10)15/h3-6,8,11H,7,14H2,1-2H3/t11-/m0/s1