InCHi String:
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
isomeric and canonical SMILES: C1=CC(=CC=C1CCN)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic4-(2-aminoethyl)phenol
PubChem Substance (SID):
85165051 148622 3766PubChem Compound (CID):
5610KEGG: Compound ID
C00483CAS Registry IDs: 51-67-2
PDB Chemical Component
AEFMiscellaneous Databases and IDs:
CHEBI 15760 HSDB 2132
EINECS 200-115-8
Beilstein Handbook Reference 4-13-00-01788
NSC 249188
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.