3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid Openeye Name: 3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid CAS Name: 3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid Traditional Name: 3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propionic acid Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CN2)CCC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=CN2)CCC(=O)O

InChI

InChI=1S/C11H15NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h7,12H,1-6H2,(H,13,14)