| SpectraBase Spectrum ID |
HpuISmmShX0 |
| Name |
1-(1H-indol-4-yl)-N-methyl-methanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2 |
| InChI |
InChI=1S/C10H12N2/c1-11-7-8-3-2-4-10-9(8)5-6-12-10/h2-6,11-12H,7H2,1H3 |
| InChIKey |
DPXOSZVHVILMJI-UHFFFAOYSA-N |
| Molecular Weight |
160.220 g/mol |
| SMILES |
[nH]1c2c(c(CNC)ccc2)cc1 |
| SPLASH |
splash10-03di-0900000000-6d3b8db9c7a3d0390773 |
| Source of Spectrum |
D8-323-152-11 |
| Synonyms |
1H-indol-4-ylmethyl(methyl)amine |
| Wiley ID |
1513612 |
