| SpectraBase Spectrum ID |
GH0CvjNUsnD |
| Name |
Benzyl-[2-[1-(6,7-dihydropyrido[1,2-a]indol-10-yl]ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2 |
| InChI |
InChI=1S/C21H22N2/c1-15(17-9-3-2-8-16(17)14-22)21-18-10-4-5-11-19(18)23-13-7-6-12-20(21)23/h2-6,8-12,15H,7,13-14,22H2,1H3 |
| InChIKey |
ZKMXWHIAJHMCMV-UHFFFAOYSA-N |
| Molecular Weight |
302.421 g/mol |
| SMILES |
NCc1c(C(c2c3[n](CCC=C3)c3c2cccc3)C)cccc1 |
| SPLASH |
splash10-001i-2900000000-e917741ffd630acb2cf6 |
| Source of Spectrum |
F-51-4850-16 |
| Synonyms |
2-[1-(6,7-dihydropyrido[1,2-a]indol-10-yl)ethyl]benzylamine
{2-[1-(6,7-dihydropyrido[1,2-a]indol-10-yl)ethyl]phenyl}methanamine |
| Wiley ID |
791785 |
![Benzyl-[2-[1-(6,7-dihydropyrido[1,2-a]indol-10-yl]ethyl]amine](/api/spectrum/GH0CvjNUsnD/structure.png?h=300&w=458 "Benzyl-[2-[1-(6,7-dihydropyrido[1,2-a]indol-10-yl]ethyl]amine")
