| SpectraBase Spectrum ID |
AUgBmBxZ35J |
| Name |
Propyl 4-([(E)-1H-indol-3-ylmethylidene]amino)benzoate |
| CAS Registry Number |
304669-02-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-2-11-23-19(22)14-7-9-16(10-8-14)20-12-15-13-21-18-6-4-3-5-17(15)18/h3-10,12-13,21H,2,11H2,1H3/b20-12+ |
| InChIKey |
WCLMEAOUPNLCEW-UDWIEESQSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
[nH]1c2c(c(c1)\C=N\c1ccc(cc1)C(OCCC)=O)cccc2 |
| SPLASH |
splash10-06r6-9774000000-8e118f175bee02c52f57 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzoic acid, 4-(3-indolylmethyleneamino)-, propyl ester |
| Wiley ID |
1424393 |
