| SpectraBase Spectrum ID |
C3vE31SUmQM |
| Name |
9-Chloro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO |
| InChI |
InChI=1S/C14H14ClNO/c15-10-4-3-7-16-13-6-2-1-5-11(13)12(9-17)14(16)8-10/h1-2,5-6,9-10H,3-4,7-8H2 |
| InChIKey |
QDSHXRJNMBCVLB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
247.725 g/mol |
| SMILES |
c1ccc2c(c1)c(C=O)c1[n]2CCCC(C1)Cl |
| SPLASH |
splash10-03ea-5290000000-7d2b4625d25bb3999713 |
| Source of Spectrum |
A1-11-3902/SMS13-3b |
| Wiley ID |
1757248 |
![9-Chloro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde](/api/spectrum/C3vE31SUmQM/structure.png?h=300&w=458 "9-Chloro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde")
