5-Chloro-αET | |
---|---|
Molecular structure via molpic based on CDK |
Conformer [] | |
---|---|
Physical properties [] | |
---|---|
Molecular mass | 222.71 g/mol [1] |
Predicted LogP | 2.2 [1] |
Structural Identifiers [] | |
---|---|
Molecular formula | C12H15ClN2 [1] |
IUPAC name | 1-(5-chloro-1H-indol-3-yl)butan-2-amine [1] |
SMILES | CCC(CC1=CNC2=C1C=C(C=C2)Cl)N [1] |
InChI | InChI=1S/C12H15ClN2/c1-2-10(14)5-8-7-15-12-4-3-9(13)6-11(8)12/h3-4,6-7,10,15H,2,5,14H2,1H3 [1] |
InChIKey | LBURKXNSAFJELW-UHFFFAOYSA-N [1] |
5-Chloro-α-ethyltryptamine
5-Chloro-α-ethyltryptamine is a
Stereochemistry []
5-Chloro-α-ethyltryptamine is a
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 112485369, 5-Chloro-α-ethyltryptamine. Accessed July 3, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/112485369