| SpectraBase Spectrum ID |
CoFdiF7RPgJ |
| Name |
7,8,9,10-Tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde |
| Alternate Name(s) |
7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxaldehyde
7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-11-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c16-10-12-11-6-3-4-8-13(11)15-9-5-1-2-7-14(12)15/h3-4,6,8,10H,1-2,5,7,9H2 |
| InChIKey |
CGCSCVQQNPEQOE-UHFFFAOYSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
c12[n](c3c(c2C=O)cccc3)CCCCC1 |
| SPLASH |
splash10-03e9-1690000000-538f4b1a1d5042bdf50e |
| Source of Spectrum |
KC-0-2642-16 |
| Wiley ID |
823338 |
![7,8,9,10-Tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde](/api/spectrum/CoFdiF7RPgJ/structure.png?h=300&w=458 "7,8,9,10-Tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde")
