| SpectraBase Spectrum ID |
H6Z9ATEJUAj |
| Name |
1,4-Dimethyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one |
| Alternate Name(s) |
1,4-Dimethyl-1,2-dihydrocyclopenta[b]indol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-8-7-11(15)13-12(8)9-5-3-4-6-10(9)14(13)2/h3-6,8H,7H2,1-2H3 |
| InChIKey |
BDPPECPFCJNMHG-UHFFFAOYSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
c12c(c3ccccc3[n]2C)C(C)CC1=O |
| SPLASH |
splash10-0012-2900000000-77cbed21946bbd50a31a |
| Source of Spectrum |
F5-7-3419-5 |
| Wiley ID |
1696712 |
![1,4-Dimethyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one](/api/spectrum/H6Z9ATEJUAj/structure.png?h=300&w=458 "1,4-Dimethyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one")
