(2R)-2-azanyl-3-(7-methoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(7-methoxy-1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(7-methoxy-1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-amino-3-(7-methoxy-1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(7-methoxy-1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(7-methoxy-1H-indol-3-yl)propionic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2CC(C(=O)O)N

Isomeric SMILES

COC1=CC=CC2=C1NC=C2C[C@H](C(=O)O)N

InChI

InChI=1S/C12H14N2O3/c1-17-10-4-2-3-8-7(6-14-11(8)10)5-9(13)12(15)16/h2-4,6,9,14H,5,13H2,1H3,(H,15,16)/t9-/m1/s1