(2R)-2-azaniumyl-3-(6-chloranyl-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(6-chloranyl-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(6-chloro-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(6-chloro-1H-indol-3-yl)propionate Formula: C11H11ClN2O2 MolecularWeight: 238.67024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H11ClN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1