| SpectraBase Spectrum ID |
3XzgekW1Udr |
| Name |
Dimethyl-[(2-methylindol-1-yl)methyl]amine |
| Alternate Name(s) |
N,N-dimethyl-1-(2-methyl-1-indolyl)methanamine
N,N-dimethyl-1-(2-methylindol-1-yl)methanamine |
| CAS Registry Number |
126754-47-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2 |
| InChI |
InChI=1S/C12H16N2/c1-10-8-11-6-4-5-7-12(11)14(10)9-13(2)3/h4-8H,9H2,1-3H3 |
| InChIKey |
OYPLAVXFTHAYMQ-UHFFFAOYSA-N |
| Molecular Weight |
188.274 g/mol |
| SMILES |
c1([n](c2c(c1)cccc2)CN(C)C)C |
| SPLASH |
splash10-0a4i-9100000000-6b71fd5afd920b67dbbb |
| Source of Spectrum |
J-55-3690-4 |
| Wiley ID |
1185048 |
![Dimethyl-[(2-methylindol-1-yl)methyl]amine](/api/spectrum/3XzgekW1Udr/structure.png?h=300&w=458 "Dimethyl-[(2-methylindol-1-yl)methyl]amine")
