3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamido-propanoic acid

Systemtic Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamido-propanoic acid Openeye Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamido-propanoic acid CAS Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamidopropanoic acid IUPAC Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamidopropanoic acid Traditional Name: 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-acetamido-propionic acid Formula: C13H20N2O3 MolecularWeight: 252.3095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2C1CCCC2)C(=O)O

Isomeric SMILES

CC(=O)NC(CC1=CNC2C1CCCC2)C(=O)O

InChI

InChI=1S/C13H20N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h7,10-12,14H,2-6H2,1H3,(H,15,16)(H,17,18)