| SpectraBase Spectrum ID |
L9MeMHZ8P2c |
| Name |
isopropyl-[(1-methylindol-3-yl)methyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-10(2)14-8-11-9-15(3)13-7-5-4-6-12(11)13/h4-7,9-10,14H,8H2,1-3H3 |
| InChIKey |
QKFSZCKYYDJYJA-UHFFFAOYSA-N |
| Molecular Weight |
202.301 g/mol |
| SMILES |
N(Cc1c[n](C)c2c1cccc2)C(C)C |
| SPLASH |
splash10-0006-0910000000-7719e9be8f09f14c340e |
| Source of Spectrum |
F-52-3484-12 |
| Synonyms |
N-[(1-methyl-3-indolyl)methyl]-2-propanamine
N-[(1-methylindol-3-yl)methyl]propan-2-amine |
| Wiley ID |
795727 |
![isopropyl-[(1-methylindol-3-yl)methyl]amine](/api/spectrum/L9MeMHZ8P2c/structure.png?h=300&w=458 "isopropyl-[(1-methylindol-3-yl)methyl]amine")
