| SpectraBase Spectrum ID |
EaWxPiDQNgi |
| Name |
Phenyl(6,7,8,9-tetrahydropyrido[1,2]indol-10-yl)methanone |
| Alternate Name(s) |
Phenyl(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c21-19(14-8-2-1-3-9-14)18-15-10-4-5-11-16(15)20-13-7-6-12-17(18)20/h1-5,8-11H,6-7,12-13H2 |
| InChIKey |
XJZGBOAHXOXLPE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol501276j |
| Molecular Weight |
275.351 g/mol |
| SMILES |
c1cc2c(cc1)[n]1c(c2C(=O)c2ccccc2)CCCC1 |
| SPLASH |
splash10-00fs-0290000000-0b238188727f818565fd |
| Source of Spectrum |
A1-16-3264/SMS15-2l |
| Wiley ID |
1749589 |
![Phenyl(6,7,8,9-tetrahydropyrido[1,2]indol-10-yl)methanone](/api/spectrum/EaWxPiDQNgi/structure.png?h=300&w=458 "Phenyl(6,7,8,9-tetrahydropyrido[1,2]indol-10-yl)methanone")
