| SpectraBase Spectrum ID |
8KsNT5PkoT1 |
| Name |
8-Methoxyazepino[1,2-a]indole |
| Alternate Name(s) |
10H-azepino[1,2-a]indol-8-yl methyl ether
2-Methoxyazepino[1,2-a]indole
8-methoxy-10H-azepino[1,2-a]indole
9-Methoxyazepino[1,2-a]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c1-16-13-6-7-14-11(10-13)9-12-5-3-2-4-8-15(12)14/h2-4,6-10H,5H2,1H3 |
| InChIKey |
ZJYYTVSDIGAEJI-UHFFFAOYSA-N |
| Molecular Weight |
211.264 g/mol |
| SMILES |
c12[n](c3c(c2)cc(cc3)OC)C=CC=CC1 |
| SPLASH |
splash10-03xr-0690000000-0750beff180f18cd95b8 |
| Source of Spectrum |
KC-0-912-26 |
| Wiley ID |
820856 |
![8-Methoxyazepino[1,2-a]indole](/api/spectrum/8KsNT5PkoT1/structure.png?h=300&w=458 "8-Methoxyazepino[1,2-a]indole")
