| SpectraBase Spectrum ID |
10e1QrszpCD |
| Name |
(7Z)-7-(phenylmethylene)-5-pyrrolo[3,4-b]pyridinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O |
| InChI |
InChI=1S/C14H10N2O/c17-14-11-7-4-8-15-13(11)12(16-14)9-10-5-2-1-3-6-10/h1-9H,(H,16,17)/b12-9- |
| InChIKey |
YMMUIKGMBZMLCC-XFXZXTDPSA-N |
| Molecular Weight |
222.247 g/mol |
| SMILES |
N1\C(c2c(C1=O)cccn2)=C/c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-0eed7f62f453c92bf6d0 |
| Source of Spectrum |
KC-0-1045-34 |
| Synonyms |
(7Z)-7-(phenylmethylidene)pyrrolo[3,4-b]pyridin-5-one
(7Z)-7-benzalpyrrolo[3,4-b]pyridin-5-one
(7Z)-7-benzylidenepyrrolo[3,4-b]pyridin-5-one |
| Wiley ID |
785547 |
![(7Z)-7-(phenylmethylene)-5-pyrrolo[3,4-b]pyridinone](/api/spectrum/10e1QrszpCD/structure.png?h=300&w=458 "(7Z)-7-(phenylmethylene)-5-pyrrolo[3,4-b]pyridinone")
