(2R)-2-azaniumyl-3-(7-oxidanyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(7-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(7-hydroxy-1H-indol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(7-hydroxy-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(7-hydroxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(7-hydroxy-1H-indol-3-yl)propionate Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC=C2CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC=C2C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H12N2O3/c12-8(11(15)16)4-6-5-13-10-7(6)2-1-3-9(10)14/h1-3,5,8,13-14H,4,12H2,(H,15,16)/t8-/m1/s1