Molecular Identity
Tryptamine
2-(1H-indol-3-yl)ethanamine
PubChem CID: 1150
Tryptamine is an aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position. It has a role as a mouse metabolite, a plant metabolite and a human metabolite. It is a member of tryptamines, an aminoalkylindole, an indole alkaloid and an aralkylamino compound. It is a conjugate base of a tryptaminium.
2D Structure
Properties
C10H12N2
Molecular Formula
160.22
Molecular Weight
g/mol
160.1000
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
41.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
1
H-Bond Acceptors
147
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNSynonyms(20)
tryptamine61-54-12-(1H-Indol-3-yl)ethanamine3-(2-aminoethyl)indole1H-Indole-3-ethanamine2-(3-Indolyl)ethylamine2-(1H-Indol-3-Yl)Ethan-1-AmineIndole, 3-(2-aminoethyl)-beta-(3-Indolyl)ethylamine422ZU9N5TVCHEBI:16765DTXSID2075340NSC-1652123-[2-Aminoethyl]indoleRefChem:900684
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tryptamine
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