| SpectraBase Spectrum ID |
WQj2rsfs7 |
| Name |
1H-Pyrido[3,4-b]indole, 2-(chloroacetyl)-2,3,4,9-tetrahydro-1-(2-pyridinyl)-, (.+-.)- |
| Alternate Name(s) |
2-(chloroacetyl)-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline
2-Chloroacetyl-1-(2-pyridyl)-1,2,3,4-tetrahydro-.beta.-carboline |
| CAS Registry Number |
131652-89-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN3O |
| InChI |
InChI=1S/C18H16ClN3O/c19-11-16(23)22-10-8-13-12-5-1-2-6-14(12)21-17(13)18(22)15-7-3-4-9-20-15/h1-7,9,18,21H,8,10-11H2 |
| InChIKey |
LPRNPCYBSRTKIN-UHFFFAOYSA-N |
| Molecular Weight |
325.799 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(N(CC2)C(=O)CCl)c1ncccc1 |
| SPLASH |
splash10-0002-0093000000-6ab41d289c9db1aef954 |
| Source of Spectrum |
KC-1990-2313-4 |
| Wiley ID |
1323980 |
![1H-Pyrido[3,4-b]indole, 2-(chloroacetyl)-2,3,4,9-tetrahydro-1-(2-pyridinyl)-, (.+-.)-](/api/spectrum/WQj2rsfs7/structure.png?h=300&w=458 "1H-Pyrido[3,4-b]indole, 2-(chloroacetyl)-2,3,4,9-tetrahydro-1-(2-pyridinyl)-, (.+-.)-")
