| SpectraBase Spectrum ID |
Lp9w33nsig2 |
| Name |
1-ethenyl-9H-pyrido[3,4-b]indol-8-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O |
| InChI |
InChI=1S/C13H10N2O/c1-2-10-12-9(6-7-14-10)8-4-3-5-11(16)13(8)15-12/h2-7,15-16H,1H2 |
| InChIKey |
RZWQZVWQFRVQCI-UHFFFAOYSA-N |
| Molecular Weight |
210.236 g/mol |
| SMILES |
[nH]1c2c(nccc2c2cccc(c12)O)C=C |
| SPLASH |
splash10-03di-0090000000-e225d9b39242f9036633 |
| Source of Spectrum |
X2-54-1072-1 |
| Synonyms |
1-vinyl-9H-$b-carbolin-8-ol
1-vinyl-9H-pyrido[3,4-b]indol-8-ol |
| Wiley ID |
1604183 |
