| SpectraBase Spectrum ID |
59WCE3CKVIV |
| Name |
2-Propanone, 1-(1H-indol-3-yl)- |
| Alternate Name(s) |
1-(1H-Indol-3-yl)acetone
1-(1H-indol-3-yl)-2-propanone
1-(1H-indol-3-yl)propan-2-one
2-Propanone, 1-indol-3-yl-
3-(2-Oxopropyl)indole
3-Indolylacetone
Indol-3-yl-2-propanone
Indole-3-acetone
EINECS 214-855-4
NSC 100751 |
| CAS Registry Number |
1201-26-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-8(13)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7,12H,6H2,1H3 |
| InChIKey |
LDVHYJKRIKBISQ-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
CC(Cc1c2c(cccc2)[nH]c1)=O |
| SPLASH |
splash10-001i-2900000000-a10e3158bf3af97a7367 |
| Source of Spectrum |
W5-11219-0-0 |
| Wiley ID |
1169843 |
