| SpectraBase Spectrum ID |
HQAGJ2xrFux |
| Name |
2,3-Dihydro-1-(methylene)pyrrolo[1,2-a]indole-9-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO |
| InChI |
InChI=1S/C13H11NO/c1-9-6-7-14-12-5-3-2-4-10(12)11(8-15)13(9)14/h2-5,8H,1,6-7H2 |
| InChIKey |
USSKKQSFNWBXPM-UHFFFAOYSA-N |
| Molecular Weight |
197.237 g/mol |
| SMILES |
c12[n](c3ccccc3c2C=O)CCC1=C |
| SPLASH |
splash10-0002-0900000000-143c4c2eef18257435b6 |
| Source of Spectrum |
F-53-4452-0 |
| Synonyms |
1-methylene-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carbaldehyde |
| Wiley ID |
801461 |
![2,3-Dihydro-1-(methylene)pyrrolo[1,2-a]indole-9-carbaldehyde](/api/spectrum/HQAGJ2xrFux/structure.png?h=300&w=458 "2,3-Dihydro-1-(methylene)pyrrolo[1,2-a]indole-9-carbaldehyde")
