| SpectraBase Spectrum ID |
9s6awqYpERF |
| Name |
4-Acetoxy-2,3-dihydro-5-hydroxy-2,2-dimethyl-1H-benz[g]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-9(18)20-15-12-8-16(2,3)17-13(12)10-6-4-5-7-11(10)14(15)19/h4-7,17,19H,8H2,1-3H3 |
| InChIKey |
FEMHQZZBECHMKN-UHFFFAOYSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
N1C(Cc2c(c(c3ccccc3c12)O)OC(=O)C)(C)C |
| SPLASH |
splash10-004i-0090000000-eab9edc6aba721d1bf8a |
| Source of Spectrum |
F-50-8300-18 |
| Synonyms |
5-hydroxy-2,2-dimethyl-2,3-dihydro-1H-benzo[g]indol-4-yl acetate |
| Wiley ID |
1275372 |
![4-Acetoxy-2,3-dihydro-5-hydroxy-2,2-dimethyl-1H-benz[g]indole](/api/spectrum/9s6awqYpERF/structure.png?h=300&w=458 "4-Acetoxy-2,3-dihydro-5-hydroxy-2,2-dimethyl-1H-benz[g]indole")
