| SpectraBase Spectrum ID |
BSf8hgsXGDN |
| Name |
(2E)-2,3-di-1H-indol-3-ylprop-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3O |
| InChI |
InChI=1S/C19H15N3O/c20-19(23)15(16-11-22-18-8-4-2-6-14(16)18)9-12-10-21-17-7-3-1-5-13(12)17/h1-11,21-22H,(H2,20,23)/b15-9+ |
| InChIKey |
AIVQMWJFOYRJQP-OQLLNIDSSA-N |
| Molecular Weight |
301.349 g/mol |
| SMILES |
[nH]1c2c(c(\C=C\(C(=O)N)c3c[nH]c4c3cccc4)c1)cccc2 |
| SPLASH |
splash10-0udi-0009000000-bc0cf8afb31648e36527 |
| Source of Spectrum |
G2-1-190-1 |
| Synonyms |
(E)-2,3-di(1H-indol-3-yl)acrylamide
2,3-Bis(3-indolyl)-2-propenamide |
| Wiley ID |
1661494 |
