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Bufotenine
SpectraBase Compound ID Ix23nAojA5r
InChI InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3
InChIKey VTTONGPRPXSUTJ-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3oTjoacpGQJ
Name 3-[2-(5-(Dimethylamino)ethyl]-1H-indole-5-ol
CAS Registry Number 487-93-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16N2O
InChI InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3
InChIKey VTTONGPRPXSUTJ-UHFFFAOYSA-N
Molecular Weight 204.273 g/mol
SMILES [nH]1c2ccc(cc2c(c1)CCN(C)C)O
SPLASH splash10-004u-7900000000-802a30b97cecf47061c5
Source of Spectrum HC-9-1229-4
Synonyms 3-[2'-(N,N-Dimethylamino)ethyl]-5-hydroxyindole 1H-Indol-5-ol, 3-[2-(dimethylamino)ethyl]- 3-[2-(Dimethylamino)ethyl]-1H-indol-5-ol 3-(2-Dimethylaminoethyl)-1H-indol-5-ol 3-[.beta.-(Dimethylamino)ethyl]-5-hydroxyindole 3-[2-(Dimethylamino)ethyl]-5-indolol 5-Hydroxy-dimethyltryptamine 3-[2-(Dimethylamino)ethyl]indol-5-ol 8-Methoxy-2,2,5,6-tetramethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one Bufotenin Bufotenine Cinobufotenine Cohoba Dimethylserotonin DM5-HT Mapine Mappin Mappine BRN 0160628 DEA NO. 7433 EINECS 207-667-9 NSC 89593
Wiley ID 1201911