| SpectraBase Spectrum ID |
FgNiCZ1OvkA |
| Name |
9-Benzyl-4-oxo-1,2,3,4-tetrahydro-.beta.-carboline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c21-17-11-19-10-16-18(17)14-8-4-5-9-15(14)20(16)12-13-6-2-1-3-7-13/h1-9,19H,10-12H2 |
| InChIKey |
QKCFJJNEJQKVSQ-UHFFFAOYSA-N |
| Molecular Weight |
276.339 g/mol |
| SMILES |
N1CC(c2c3c([n](c2C1)Cc1ccccc1)cccc3)=O |
| SPLASH |
splash10-002b-0090000000-8a11d11d532355d43f9e |
| Source of Spectrum |
F-53-1601-21 |
| Synonyms |
9-benzyl-1,2,3,9-tetrahydro-4H-.beta.-carbolin-4-one
9-benzyl-2,3-dihydro-1H-pyrido[3,4-b]indol-4-one
9-(phenylmethyl)-2,3-dihydro-1H-pyrido[3,4-b]indol-4-one |
| Wiley ID |
800497 |
