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Tryptamine

  • Formula: C10H12N2

  • Molecular weight: 160.22

  • Smiles: C1=CC=C2C(=C1)C(=CN2)CCN

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Tryptamine

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Tryptamine

  • First synonym: Tryptamine

  • Synonyms: tryptamine,61-54-1,2-(1H-Indol-3-yl)ethanamine,3-(2-aminoethyl)indole,1H-Indole-3-ethanamine,2-(3-Indolyl)ethylamine,Indol-3-ethylamine,Tryptamin,2-(Indol-3-yl)ethylamine,Indole, 3-(2-aminoethyl)-,2-(1H-Indol-3-Yl)Ethan-1-Amine,3-Indoleethylamine,2-(1H-indol-3-yl)ethylamine,2-Indol-3-ylethylamine,2-(1H-INDOL-3-YL)-ETHYLAMINE,UNII-422ZU9N5TV,(Amino-2 ethyl)-3 indole,MFCD00005661,(Amino-2 ethyl)-3 indole [French],BRN 0125513,CHEMBL6640,422ZU9N5TV,CHEBI:16765,Tryptamine, free base,3-[2-Aminoethyl]indole,EINECS 200-510-5,beta-(3-Indolyl)ethylamine,triptamine,CCRIS 8959,SR-01000075589,3-Indoleethanamine,3-indolylethylamine,TSH,Tryptamine, 98%,(3-Indolyl)ethylamine,Spectrum_000033,ACMC-209mtp,Spectrum2_000873,Spectrum3_001890,Spectrum4_000850,Spectrum5_001296,2-indol-3-yl-ethylamine,2-Indol-3-yl-aethylamin,3-(2-amino)ethyl indole,bmse000207,EC 200-510-5,Lopac-246557,3-(beta-aminoethyl)-indole,Lopac0_000061,Oprea1_870097,SCHEMBL26725,BSPBio_003400,GTPL125,KBioGR_001459,KBioSS_000393,5-22-10-00045 (Beilstein Handbook Reference),MLS000515794,DivK1c_000862,SPECTRUM1503922,SPBio_000945,.beta.-(3-Indolyl)ethylamine,Tryptamine, analytical standard,3-(2-Aminoethyl)-1H-indole,DTXSID2075340,SCHEMBL13006684,2-(1h-indol-3-yl) ethylamine,HMS502L04,KBio1_000862,KBio2_000393,KBio2_002961,KBio2_005529,KBio3_002903,NINDS_000862,[2-(1h-indol-3-yl)ethyl]amine,2-(1H-indol-3-yl)-ethyl-amine,HMS1922K18,HMS2267B18,HMS3885E17,ZINC120144,2-(1H-Indol-3-yl)ethanamine #,ACN-F000556,ACT09907,ALBB-017957,BCP21605,CS-D1750,EBD10651,HY-B2132,BBL015353,BDBM50024210,CCG-40088,HTS028111,s3627,SBB003963,STK262895,AKOS000119468,ACN-000556,ACN-036699,DB08653,FS-3317,MCULE-6402431765,SDCCGMLS-0066798.P001,SDCCGSBI-0050049.P003,VI30132,IDI1_000862,NCGC00014994-01,NCGC00014994-02,NCGC00014994-03,NCGC00014994-04,NCGC00014994-05,NCGC00014994-06,NCGC00014994-07,NCGC00014994-11,NCGC00095081-01,NCGC00095081-02,NCGC00095081-03,NCGC00095081-04,NCGC00095081-05,AM807158,BP-12561,SMR000112268,SY001383,AB0007015,DB-005731,Tryptamine, Vetec(TM) reagent grade, 98%,FT-0613523,ST50308344,T0890,V2315,(Amino-2 ethyl)-3 indole;3-Indoleethylamine,AZ0001-0257,C00398,T-8095,T-8100,005T661,AE-848/30735051,L000946,Q409439,SR-01000075589-5,BRD-K44218819-001-05-1,F2169-0960,5E7B376B-5933-446C-9D88-661B5F480122

Identifiers / External links

Structure

  • Smiles: C1=CC=C2C(=C1)C(=CN2)CCN

  • Isomeric smiles: C1=CC=C2C(=C1)C(=CN2)CCN

  • 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

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C10H12N2

  • Molecular weight: 160.22

  • Monoisotopic mass: 160.100048391

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