| SpectraBase Spectrum ID |
4MdSykXB0YU |
| Name |
1,2,3,4-tetrahydro-1-(2-oxobutylidene)-9H-pyrido[3,4-b]indole |
| Alternate Name(s) |
(1Z)-1-(2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-ylidene)-2-butanone |
| CAS Registry Number |
112840-43-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-2-10(18)9-14-15-12(7-8-16-14)11-5-3-4-6-13(11)17-15/h3-6,9,16-17H,2,7-8H2,1H3/b14-9- |
| InChIKey |
DGPYFYAKTPXXNP-ZROIWOOFSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1\C(=C\C(=O)CC)NCC2 |
| SPLASH |
splash10-03di-0090000000-c5c91ad665fb418cf393 |
| Source of Spectrum |
J-53-2434-18 |
| Wiley ID |
1243311 |
![1,2,3,4-tetrahydro-1-(2-oxobutylidene)-9H-pyrido[3,4-b]indole](/api/spectrum/4MdSykXB0YU/structure.png?h=300&w=458 "1,2,3,4-tetrahydro-1-(2-oxobutylidene)-9H-pyrido[3,4-b]indole")
