| SpectraBase Spectrum ID |
AC0lppmBWc2 |
| Name |
2-Chloro-1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-pyrido[4,3-b]indol-5-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClN2O |
| InChI |
InChI=1S/C15H19ClN2O/c1-10-3-4-13-11(7-10)12-9-17(2)6-5-14(12)18(13)15(19)8-16/h3-4,7,12,14H,5-6,8-9H2,1-2H3 |
| InChIKey |
NYTALCTUPGWLQZ-UHFFFAOYSA-N |
| Molecular Weight |
278.783 g/mol |
| SMILES |
Cc1ccc2N(C3C(CN(CC3)C)c2c1)C(=O)CCl |
| SPLASH |
splash10-0596-9200000000-4864b1aa8539900e6549 |
| Synonyms |
2-Chloranyl-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone
2-Chloro-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone
2-Chloro-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indol-5-yl)ethanone
5-(Chloroacetyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole |
| Wiley ID |
1458307 |
![2-Chloro-1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-pyrido[4,3-b]indol-5-yl)-ethanone](/api/spectrum/AC0lppmBWc2/structure.png?h=300&w=458 "2-Chloro-1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-pyrido[4,3-b]indol-5-yl)-ethanone")
