3-(5-bromanyl-4-chloranyl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(5-bromanyl-4-chloranyl-1H-indol-3-yl)propanoate Openeye Name: 3-(5-bromo-4-chloro-1H-indol-3-yl)propanoate CAS Name: 3-(5-bromo-4-chloro-1H-indol-3-yl)propanoate IUPAC Name: 3-(5-bromo-4-chloro-1H-indol-3-yl)propanoate Traditional Name: 3-(5-bromo-4-chloro-1H-indol-3-yl)propionate Formula: C11H8BrClNO2- MolecularWeight: 301.54372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2CCC(=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2CCC(=O)[O-])Cl)Br

InChI

InChI=1S/C11H9BrClNO2/c12-7-2-3-8-10(11(7)13)6(5-14-8)1-4-9(15)16/h2-3,5,14H,1,4H2,(H,15,16)/p-1