3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]propanoic acid

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]propanoic acid Openeye Name: 3-[(2-indan-5-ylacetyl)amino]propanoic acid CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]propanoic acid Traditional Name: 3-[(2-indan-5-ylacetyl)amino]propionic acid Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCC(=O)O

InChI

InChI=1S/C14H17NO3/c16-13(15-7-6-14(17)18)9-10-4-5-11-2-1-3-12(11)8-10/h4-5,8H,1-3,6-7,9H2,(H,15,16)(H,17,18)