General Information of Drug (ID:
DR3412) |
Drug Name |
TRYPTAMINE
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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; Indole, 3-(2-aminoethyl)-; 2-(Indol-3-yl)ethylamine; 2-(1H-Indol-3-Yl)Ethan-1-Amine; 3-Indoleethylamine; Tryptamin; 2-(1H-indol-3-yl)ethylamine; 2-Indol-3-ylethylamine; 2-(1H-INDOL-3-YL)-ETHYLAMINE; UNII-422ZU9N5TV; (Amino-2 ethyl)-3 indole; (Amino-2 ethyl)-3 indole [French]; Tryptamine, 98%; BRN 0125513; EINECS 200-510-5; CHEMBL6640; 422ZU9N5TV; CHEBI:16765; APJYDQYYACXCRM-UHFFFAOYSA-N
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
160.22 |
Topological Polar Surface Area |
41.8 |
Heavy Atom Count |
12 |
Rotatable Bond Count |
2 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
1 |
Cross-matching ID |
- PubChem CID
- 1150
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D08CJK
- Formula
- C10H12N2
- Canonical 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
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