2-azanyl-3-(2,3,4,5-tetrahydro-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(2,3,4,5-tetrahydro-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(2,3,4,5-tetrahydro-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(2,3,4,5-tetrahydro-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(2,3,4,5-tetrahydro-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(2,3,4,5-tetrahydro-1H-indol-3-yl)propionic acid Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)NCC2CC(C(=O)O)N

Isomeric SMILES

C1CC2=C(C=C1)NCC2CC(C(=O)O)N

InChI

InChI=1S/C11H16N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h2,4,7,9,13H,1,3,5-6,12H2,(H,14,15)