ethyl (2R)-2-azanyl-3-[5,6-bis(chloranyl)-1H-indol-3-yl]propanoate

Systemtic Name: ethyl (2R)-2-azanyl-3-[5,6-bis(chloranyl)-1H-indol-3-yl]propanoate Openeye Name: ethyl (2R)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propanoate CAS Name: (2R)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-amino-3-(5,6-dichloro-1H-indol-3-yl)propionic acid ethyl ester Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC(=C(C=C21)Cl)Cl)N

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CNC2=CC(=C(C=C21)Cl)Cl)N

InChI

InChI=1S/C13H14Cl2N2O2/c1-2-19-13(18)11(16)3-7-6-17-12-5-10(15)9(14)4-8(7)12/h4-6,11,17H,2-3,16H2,1H3/t11-/m1/s1