Term info
database cross reference
- DrugBank:DB08653
- Beilstein:125513 (Beilstein)
- CAS:61-54-1 (NIST Chemistry WebBook)
- Wikipedia:Tryptamine
- MetaCyc:TRYPTAMINE
- Reaxys:125513 (Reaxys)
- KNApSAcK:C00001434
- PMID:16126914 (Europe PMC)
- Gmelin:603448 (Gmelin)
- PMID:22770225 (Europe PMC)
- CAS:61-54-1 (ChemIDplus)
- KEGG:C00398
- PMID:24345948 (Europe PMC)
- PMID:24558969 (Europe PMC)
- HMDB:HMDB0000303
- CAS:61-54-1 (KEGG COMPOUND)
- PDBeChem:TSS
Subsets
3_STAR
charge
0
formula
C10H12N2
has related synonym
2-(3-indolyl)ethylamine, 2-(1H-INDOL-3-YL)ETHANAMINE, 1H-indole-3-ethanamine, 3-(2-Aminoethyl)indole
has alternative id
CHEBI:9767, CHEBI:15274, CHEBI:46157, CHEBI:27161
has obo namespace
chebi_ontology
id
CHEBI:16765
inchi
InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
inchikey
APJYDQYYACXCRM-UHFFFAOYSA-N
mass
160.21570
monoisotopicmass
160.10005
smiles
NCCc1c[nH]c2ccccc12
Term relations
Subclass of:
- indole alkaloid
- aminoalkylindole
- aralkylamino compound
- tryptamines
- has role some mouse metabolite
- has role some human metabolite
- is_conjugate_base_of some tryptaminium
- has role some plant metabolite