| SpectraBase Spectrum ID |
9vrik3KCByx |
| Name |
1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro- |
| CAS Registry Number |
17952-82-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O |
| InChI |
InChI=1S/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14) |
| InChIKey |
FZHZQHNKCPJTNQ-UHFFFAOYSA-N |
| Molecular Weight |
186.214 g/mol |
| SMILES |
N1CCc2c3c(cccc3)[nH]c2C1=O |
| SPLASH |
splash10-002r-0900000000-5a350e5aaa3999591d8b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1,2,3,4-Tetrahydro-1-oxo-.beta.-carboline
1,2,3,4-Tetrahydronorharman-1-one
2,3,4,9-tetrahydro-$b-carbolin-1-one
2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indol-1-one
2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
L-Oxonoreleagnine
EINECS 241-878-7 |
| Wiley ID |
1430825 |
