SpectraBase Spectrum ID |
9ZpFQw9Zvyj |
Name |
3-(2-Dimethylaminoethyl-1-methyl-1H-indole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2 |
InChI |
InChI=1S/C13H18N2/c1-14(2)9-8-11-10-15(3)13-7-5-4-6-12(11)13/h4-7,10H,8-9H2,1-3H3 |
InChIKey |
WYFWKMQPMCPKLZ-UHFFFAOYSA-N |
Molecular Weight |
202.301 g/mol |
SMILES |
c1[n](c2c(c1CCN(C)C)cccc2)C |
SPLASH |
splash10-0a4i-9010000000-b4ebfc1fde74a99e5fad |
Source of Spectrum |
QE-8-2042-10 |
Synonyms |
N,N-dimethyl-2-(1-methyl-3-indolyl)ethanamine
N,N-dimethyl-2-(1-methylindol-3-yl)ethanamine |
Wiley ID |
1557529 |