| SpectraBase Spectrum ID |
8Arc47jaUrL |
| Name |
6-Chloro-1,2,3,4-tetrahydro-3-methyl-.gamma.-carboline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2 |
| InChI |
InChI=1S/C12H13ClN2/c1-15-5-4-12-10(7-15)9-6-8(13)2-3-11(9)14-12/h2-3,6,14H,4-5,7H2,1H3 |
| InChIKey |
KFCWIHUDWIRLEE-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
220.703 g/mol |
| SMILES |
[nH]1c2CCN(Cc2c2cc(ccc12)Cl)C |
| SPLASH |
splash10-004i-0920000000-fc6e82b1f268989af1f7 |
| Source of Spectrum |
SRH-2022-2004-0 |
| Wiley ID |
1824375 |
![8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](/api/spectrum/8Arc47jaUrL/structure.png?h=300&w=458 "8-Chloro-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole")
