2-[(3R)-5-bromanyl-7-fluoranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-5-bromanyl-7-fluoranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-5-bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid CAS Name: 2-[(3R)-5-bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid IUPAC Name: 2-[(3R)-5-bromo-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid Traditional Name: 2-[(3R)-5-bromo-7-fluoro-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]acetic acid Formula: C13H11BrFNO2 MolecularWeight: 312.134343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)NC3=C(C=C(C=C23)F)Br

Isomeric SMILES

C1CC2=C([C@H]1CC(=O)O)NC3=C(C=C(C=C23)F)Br

InChI

InChI=1S/C13H11BrFNO2/c14-10-5-7(15)4-9-8-2-1-6(3-11(17)18)12(8)16-13(9)10/h4-6,16H,1-3H2,(H,17,18)/t6-/m1/s1