| SpectraBase Spectrum ID |
8cN1oNIhxPU |
| Name |
7-(Hydroxymethylene)-2-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-9-5-6-13-12(7-9)11-4-2-3-10(8-17)15(18)14(11)16-13/h5-8,16-17H,2-4H2,1H3 |
| InChIKey |
BIFDKXXALHPDBN-UHFFFAOYSA-N |
| Molecular Weight |
241.290 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2c1C(C(=CO)CCC2)=O)C |
| SPLASH |
splash10-0006-0090000000-886927fe188cbe42d065 |
| Source of Spectrum |
F2-47-233-2a |
| Wiley ID |
1706147 |
![7-(Hydroxymethylene)-2-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one](/api/spectrum/8cN1oNIhxPU/structure.png?h=300&w=458 "7-(Hydroxymethylene)-2-methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one")
