| SpectraBase Spectrum ID |
B13joxvvBxY |
| Name |
5-Methoxy-2-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine-3-yl)-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c1-22-16-7-8-17-15(9-16)11-19(21-17)18-10-13-5-3-2-4-6-14(13)12-20-18/h7-12,21H,2-6H2,1H3 |
| InChIKey |
QQJHKIHYRMCELI-UHFFFAOYSA-N |
| Molecular Weight |
292.382 g/mol |
| SMILES |
[nH]1c2ccc(cc2cc1-c1cc2c(cn1)CCCCC2)OC |
| SPLASH |
splash10-002f-0090000000-3ed593787769f4187b29 |
| Source of Spectrum |
F-62-5742-6 |
| Synonyms |
3-(5-Methoxy-1H-indol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
Methyl 2-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-yl)-1H-indol-5-yl ether |
| Wiley ID |
1633597 |
![5-Methoxy-2-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine-3-yl)-1H-indole](/api/spectrum/B13joxvvBxY/structure.png?h=300&w=458 "5-Methoxy-2-(6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine-3-yl)-1H-indole")
