| SpectraBase Spectrum ID |
3ZN8qr9ol93 |
| Name |
1-(4-([(E)-1H-Indol-3-ylmethylidene]amino)phenyl)ethanone |
| CAS Registry Number |
88701-57-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-12(20)13-6-8-15(9-7-13)18-10-14-11-19-17-5-3-2-4-16(14)17/h2-11,19H,1H3/b18-10+ |
| InChIKey |
CFUFBQHNLVXLCM-VCHYOVAHSA-N |
| Molecular Weight |
262.312 g/mol |
| SMILES |
[nH]1c2c(c(c1)\C=N\c1ccc(cc1)C(C)=O)cccc2 |
| SPLASH |
splash10-03dm-8590000000-471842eef746140792d2 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Ethanone, 1-[4-(3-indolylmethylen)amino]phenyl- |
| Wiley ID |
1423083 |
![1-(4-([(E)-1H-Indol-3-ylmethylidene]amino)phenyl)ethanone](/api/spectrum/3ZN8qr9ol93/structure.png?h=300&w=458 "1-(4-([(E)-1H-Indol-3-ylmethylidene]amino)phenyl)ethanone")
