| SpectraBase Spectrum ID |
IcRVBU5eFef |
| Name |
1-Propen-2-amine, 1-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2 |
| InChI |
InChI=1S/C15H20N2/c1-11(17(4)5)10-14-15(2,3)12-8-6-7-9-13(12)16-14/h6-10H,1-5H3/b11-10+ |
| InChIKey |
QPMJEEWJTCHJPV-ZHACJKMWSA-N |
| Molecular Weight |
228.339 g/mol |
| SMILES |
CN(C)\C(C)=C/C1=Nc2ccccc2C1(C)C |
| SPLASH |
splash10-004i-6960000000-ae4c3913951bd11af6c8 |
| Source of Spectrum |
JX-2015-0-797 |
| Synonyms |
(E)-1-(3,3-dimethyl-3H-indol-2-yl)-N,N-dimethylprop-1-en-2-amine
(E)-1-(3,3-dimethyl-2-indolyl)-N,N-dimethyl-1-propen-2-amine
(E)-1-(3,3-dimethylindol-2-yl)-N,N-dimethylprop-1-en-2-amine
(E)-1-(3,3-dimethylindol-2-yl)-N,N-dimethyl-prop-1-en-2-amine |
| Wiley ID |
1720687 |
