InCHi String:
InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)
canonical and isomeric SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)O
PUBCHEM iupac NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME2-hydroxy-3-(1H-indol-3-yl)propanoic acid
PUBCHEM iupac TRADITIONAL NAME2-hydroxy-3-(1H-indol-3-yl)propionic acid
PubChem Substance (SID):
85165201 679970 24896071PubChem Compound (CID):
92904KEGG: Compound ID
C02043CAS Registry IDs: 1821-52-9 832-97-3
PDB Chemical Component
3ILMiscellaneous Databases and IDs:
Sigma-Aldrich I5508_ALDRICH
ChEBI CHEBI:24813 ChemBank TimTec1_004067
ChemIDplus 000832973
ChemSpider 83867
EINECS 212-627-9
ChemDB 5779244
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.