InCHi String:
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
isomeric SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N
canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
PubChem Substance (SID):
85164898 149244 3378PubChem Compound (CID):
6305KEGG: Compound ID
C00078CAS Registry IDs: 6912-86-3 73-22-3 80206-30-0
PDB Chemical Component
LTR TRP TRP_LFOH TRP_LFZWMiscellaneous Databases and IDs:
CHEBI 16828 NSC 13119
CCRIS 617
EINECS 200-795-6
HSDB 4142
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.