SpectraBase Spectrum ID |
EPtUOITCvPi |
Name |
alpha-[2-(DIMETHYLAMINO)ETHYL]-3-METHYLINDOLE-2-METHANOL |
Source of Sample |
H. Boettcher, E. Merck, Darmstadt, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N2O |
InChI |
InChI=1S/C14H20N2O/c1-10-11-6-4-5-7-12(11)15-14(10)13(17)8-9-16(2)3/h4-7,13,15,17H,8-9H2,1-3H3 |
InChIKey |
RXPFYUMDPVBTRQ-UHFFFAOYSA-N |
Literature Reference |
ANGEW. CHEM. 96, 517(1984)
Abstract-Chemical Abstracts= 101, 72697J(1984) |
Melting Point |
118-119C |
Molecular Weight |
232.326996 |
Synonyms |
INDOLE-2-METHANOL, A-/2-/DIMETHYL- AMINO/ETHYL/-3-METHYL-, |
Technique |
KBr WAFER |