| SpectraBase Spectrum ID |
6kAjM9luNSH |
| Name |
2-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3 |
| InChI |
InChI=1S/C13H13N3/c14-7-5-12-13-10(6-8-15-12)9-3-1-2-4-11(9)16-13/h1-4,12,15-16H,5-6,8H2 |
| InChIKey |
KAVABAFYFMASSG-UHFFFAOYSA-N |
| Molecular Weight |
211.268 g/mol |
| SMILES |
N1CCc2c3c(cccc3)[nH]c2C1CC#N |
| SPLASH |
splash10-00di-0910000000-17efe85b0132e663b683 |
| Source of Spectrum |
E1-41-290-3 |
| Synonyms |
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetonitrile
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanenitrile |
| Wiley ID |
1551887 |
