| SpectraBase Spectrum ID |
LcLACgR73wA |
| Name |
3-[1-(2-bromophenyl)propan-2-yl]-1-methyl-2-indolecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17BrN2 |
| InChI |
InChI=1S/C19H17BrN2/c1-13(11-14-7-3-5-9-16(14)20)19-15-8-4-6-10-17(15)22(2)18(19)12-21/h3-10,13H,11H2,1-2H3 |
| InChIKey |
JAEQKDXPFADFGO-UHFFFAOYSA-N |
| Molecular Weight |
353.263 g/mol |
| SMILES |
c1([n](c2ccccc2c1C(Cc1c(Br)cccc1)C)C)C#N |
| SPLASH |
splash10-001i-0901000000-cbc3f4715e2a3295ea0d |
| Source of Spectrum |
J-58-3103-7 |
| Synonyms |
3-[1-(2-bromophenyl)propan-2-yl]-1-methyl-indole-2-carbonitrile
3-[1-(2-bromophenyl)propan-2-yl]-1-methylindole-2-carbonitrile |
| Wiley ID |
1343177 |
![3-[1-(2-bromophenyl)propan-2-yl]-1-methyl-2-indolecarbonitrile](/api/spectrum/LcLACgR73wA/structure.png?h=300&w=458 "3-[1-(2-bromophenyl)propan-2-yl]-1-methyl-2-indolecarbonitrile")
