| SpectraBase Spectrum ID |
AC9zuJs9Rn5 |
| Name |
1-[2,3,4,9-Tetrahydo-2-(phenylmethyl)-1H-pyrido[3,4-b]indol-1-yl]-2-propanone |
| CAS Registry Number |
89827-55-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O |
| InChI |
InChI=1S/C21H22N2O/c1-15(24)13-20-21-18(17-9-5-6-10-19(17)22-21)11-12-23(20)14-16-7-3-2-4-8-16/h2-10,20,22H,11-14H2,1H3 |
| InChIKey |
DDIRMVSJQXMIPT-UHFFFAOYSA-N |
| Molecular Weight |
318.420 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(N(CC2)Cc1ccccc1)CC(=O)C |
| SPLASH |
splash10-03dl-7591000000-4533b7e88fe3b05a1380 |
| Source of Spectrum |
J-49-2279-0 |
| Synonyms |
1-(2-benzyl-2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)acetone |
| Wiley ID |
1318910 |
![1-[2,3,4,9-Tetrahydo-2-(phenylmethyl)-1H-pyrido[3,4-b]indol-1-yl]-2-propanone](/api/spectrum/AC9zuJs9Rn5/structure.png?h=300&w=458 "1-[2,3,4,9-Tetrahydo-2-(phenylmethyl)-1H-pyrido[3,4-b]indol-1-yl]-2-propanone")
