(2S)-2-(deuterioamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-(deuterioamino)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-(deuterioamino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-(deuterioamino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-(deuterioamino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-(deuterioamino)-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C11H12N2O3 MolecularWeight: 221.230742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

[2H]N[C@@H](CC1=CNC2=C1C=C(C=C2)O)C(=O)O

InChI

InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1/i/hD