InCHi String:
InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
canonical and isomeric SMILES: C1=CC=C2C(=C1)C(=CN2)CCO
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME2-(1H-indol-3-yl)ethanol
PubChem Substance (SID):
85165259 24900580 10525298PubChem Compound (CID):
10685KEGG: Compound ID
C00955CAS Registry IDs: 526-55-6
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
Sigma-Aldrich T90301_ALDRICH
ChEBI CHEBI:17890 ZINC ZINC00003252
ChemSpider 10235
NIST Chemistry WebBook 3669961540
NIST 3669961540
MMCD cq_00650
MDL MFCD00005659
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.