| SpectraBase Spectrum ID |
3Seux7d8T2 |
| Name |
2-Cyano-1-(9H-pyrido[3,4-b]indol-1-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9N3O |
| InChI |
InChI=1S/C14H9N3O/c15-7-5-12(18)14-13-10(6-8-16-14)9-3-1-2-4-11(9)17-13/h1-4,6,8,17H,5H2 |
| InChIKey |
QEIBVHRJIUEDNR-UHFFFAOYSA-N |
| Molecular Weight |
235.246 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1c(ncc2)C(CC#N)=O |
| SPLASH |
splash10-00kr-0970000000-9f035d216115426e8abd |
| Source of Spectrum |
APC-349-716-17 |
| Synonyms |
3-Oxo-3-(9H-pyrido[3,4-b]indol-1-yl)propanenitrile |
| Wiley ID |
1799222 |
![2-Cyano-1-(9H-pyrido[3,4-b]indol-1-yl)-ethanone](/api/spectrum/3Seux7d8T2/structure.png?h=300&w=458 "2-Cyano-1-(9H-pyrido[3,4-b]indol-1-yl)-ethanone")
