3-(2-indol-1-ylethanoylamino)propanoic acid

Systemtic Name: 3-(2-indol-1-ylethanoylamino)propanoic acid Openeye Name: 3-[(2-indol-1-ylacetyl)amino]propanoic acid CAS Name: 3-[[2-(1-indolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[(2-indol-1-ylacetyl)amino]propanoic acid Traditional Name: 3-[(2-indol-1-ylacetyl)amino]propionic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCCC(=O)O

InChI

InChI=1S/C13H14N2O3/c16-12(14-7-5-13(17)18)9-15-8-6-10-3-1-2-4-11(10)15/h1-4,6,8H,5,7,9H2,(H,14,16)(H,17,18)