| SpectraBase Spectrum ID |
JgtuPfOsUsr |
| Name |
N-[(5Z)-4-Methyl-5H-indeno[1,2-b]pyridin-5-ylidene]aniline |
| CAS Registry Number |
70740-31-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2 |
| InChI |
InChI=1S/C19H14N2/c1-13-11-12-20-18-15-9-5-6-10-16(15)19(17(13)18)21-14-7-3-2-4-8-14/h2-12H,1H3/b21-19- |
| InChIKey |
NIEHDKHVLXAIDB-VZCXRCSSSA-N |
| Molecular Weight |
270.335 g/mol |
| SMILES |
c12\C(c3c(-c2nccc1C)cccc3)=N/c1ccccc1 |
| SPLASH |
splash10-00xr-4590000000-0712d2225943edb9dc5d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-Methyl-4-azafluorenone, phenylimine
Indeno[1,2-b]pyridine, 4-methyl-5-phenylimino- |
| Wiley ID |
1423968 |
![N-[(5Z)-4-Methyl-5H-indeno[1,2-b]pyridin-5-ylidene]aniline](/api/spectrum/JgtuPfOsUsr/structure.png?h=300&w=458 "N-[(5Z)-4-Methyl-5H-indeno[1,2-b]pyridin-5-ylidene]aniline")
