(2S)-2-azanyl-3-(1-methylindol-3-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(1-methylindol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(1-methyl-3-indolyl)propanoic acid IUPAC Name: (2S)-2-amino-3-(1-methylindol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(1-methylindol-3-yl)propionic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m0/s1