| SpectraBase Spectrum ID |
eJ2JpgGhPP |
| Name |
2-[(2',3',4',9'-Tetrahydro-1H-pyrido[3,4-b]indol-2'-yl)methyl]-benzonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3 |
| InChI |
InChI=1S/C19H17N3/c20-11-14-5-1-2-6-15(14)12-22-10-9-17-16-7-3-4-8-18(16)21-19(17)13-22/h1-8,21H,9-10,12-13H2 |
| InChIKey |
PYLGGVDCDQFMHF-UHFFFAOYSA-N |
| Molecular Weight |
287.366 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1CN(CC2)Cc1c(C#N)cccc1 |
| SPLASH |
splash10-0006-0900000000-e98117d2e72bf50fd5c9 |
| Source of Spectrum |
D8-324-370-9 |
| Synonyms |
2-(1,3,4,9-tetrahydro-2H-.beta.-carbolin-2-ylmethyl)benzonitrile |
| Wiley ID |
1514118 |
![2-[(2',3',4',9'-Tetrahydro-1H-pyrido[3,4-b]indol-2'-yl)methyl]-benzonitrile](/api/spectrum/eJ2JpgGhPP/structure.png?h=300&w=458 "2-[(2',3',4',9'-Tetrahydro-1H-pyrido[3,4-b]indol-2'-yl)methyl]-benzonitrile")
