| SpectraBase Spectrum ID |
JtQ5HPF5oT1 |
| Name |
(R)-(-)-1-[1-Indan-1-yl-2,5-dimethyl-1H-pyrrol-3-yl]ethanone |
| Alternate Name(s) |
1-{1-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,5-dimethyl-1H-pyrrol-3-yl}ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-11-10-16(13(3)19)12(2)18(11)17-9-8-14-6-4-5-7-15(14)17/h4-7,10,17H,8-9H2,1-3H3/t17-/m1/s1 |
| InChIKey |
ZELNCBPYIZOIPE-QGZVFWFLSA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
C(C)(c1c([n](c(c1)C)[C@@]1(CCc2ccccc12)[H])C)=O |
| SPLASH |
splash10-014i-1920000000-84fbba78d64b2cd7453d |
| Source of Spectrum |
KD-12-2717-3 |
| Wiley ID |
1634717 |
![(R)-(-)-1-[1-Indan-1-yl-2,5-dimethyl-1H-pyrrol-3-yl]ethanone](/api/spectrum/JtQ5HPF5oT1/structure.png?h=300&w=458 "(R)-(-)-1-[1-Indan-1-yl-2,5-dimethyl-1H-pyrrol-3-yl]ethanone")
