PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Bufotenine
PCNDIDB0144
Pubchem CID : 10257
Molecular formula: C12H16N2O

Molecular weight : 204.270

Canonical SMILES : CN(C)CCC1=CNC2=C1C=C(C=C2)O

Synonymes : Bufotenine|Bufotenin|N,N-Dimethylserotonin|487-93-4|N,N-Dimethyl-5-hydroxytryptamine|Mappin|Mappine|Dimethylserotonin|Cohoba|DM5-HT|5-Hydroxy-N,N-dimethyltryptamine|3-(2-Dimethylaminoethyl)-5-indolol|3-[2-(Dimethylamino)ethyl]-1H-indol-5-ol|N,N-Dimethyl-5-HT|Mapine|3-[2-(Dimethylamino)ethyl]-5-indolol|3-[2-(Dimethylamino)ethyl]indol-5-ol|5-OH-DMT|NSC 89593|1H-Indol-5-ol, 3-(2-(dimethylamino)ethyl)-|3-(beta-Dimethylaminoethyl)-5-hydroxyindole|3-[beta-(Dimethylamino)ethyl]-5-hydroxyindole|EINECS 207-667-9|1H-Indol-5-ol, 3-[2-(dimethylamino)ethyl]-|3-(2-Dimethylaminoethyl)indol-5-ol|BRN 0160628|UNII-0A31347TZK|CHEBI:3210|CHEMBL416526|Indol-5-ol, 3-[2-(dimethylamino)ethyl]-|DEA No. 7433|3-(2-(Dimethylamino)ethyl)-1H-indol-5-ol|DTXSID0048894|0A31347TZK|NSC-89593|NCGC00247724-01|3-(.beta.-Dimethylaminoethyl)-5-hydroxyindole|5-22-12-00026 (Beilstein Handbook Reference)|INDOL-5-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-|N, N-Dimethylserotonin|3-(2-dimethylaminoethyl)-1H-indol-5-ol|BUFOTENINE [MI]|D0SP2J|BUFOTENINE [MART.]|DMT,5-OH|Oprea1_475603|GTPL144|SCHEMBL518028|DTXCID0028820|5-Hydroxy-N, N-dimethyltryptamine|NSC89593|Tox21_112890|BDBM50024206|PDSP1_000007|PDSP2_000007|STK368137|AKOS005445162|Bufotenine 1.0 mg/ml in Acetonitrile|WLN: T56 BMJ D2N1&1 GQ|DB01445|3-[(2-Dimethylamino)ethyl]-5-indolol|3-[2-(Dimethylamino)ethyl]-Indol-5-ol|CAS-487-93-4|LS-83677|{3-[(2-Dimethylamino)ethyl]-5-indolol}|A7355|FT-0623282|3-[2-(Dimethylamino)ethyl]-1H-indol-5-ol #|C08299|Indol-5-ol, {3-[2-(dimethylamino)ethyl]-}|{3-[(beta-Dimethylamino)ethyl]-5-hydroxyindole}|1H-Indol-5-ol, {3-[2-(dimethylamino)ethyl]-}|3-[(.beta.-Dimethylamino)ethyl]-5-hydroxyindole|3-[.beta.-(Dimethylamino)ethyl]-5-hydroxyindole|L001128|Q408915|3-(2-(Dimethylamino)ethyl)-1H-indol-5-ol (ACD/Name 4.0)|1,5-benzoxazepin-4(5H)-one, 2,3-dihydro-8-methoxy-2,2,5,6-tetramethyl-|8-methoxy-2,2,5,6-tetramethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one

Structure
3D structure 2D structure
10257
Predicted properties (NCBI Pubchem)

Physicochemical Properties