SpectraBase Spectrum ID |
L8tbbg5boku |
Name |
N-BENZYL-N-(2-CYANOETHYL)INDOLE-2-CARBOXAMIDE |
Source of Sample |
E. Roder & J. Pigulla, University of Bonn, Bonn, Germany |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17N3O |
InChI |
InChI=1S/C19H17N3O/c20-11-6-12-22(14-15-7-2-1-3-8-15)19(23)18-13-16-9-4-5-10-17(16)21-18/h1-5,7-10,13,21H,6,12,14H2 |
InChIKey |
HZEQDLVVOBQKQR-UHFFFAOYSA-N |
Melting Point |
146C |
Molecular Weight |
303.364990 |
Synonyms |
INDOLE-2-CARBOXAMIDE, N-BENZYL- N-/2-CYANOETHYL/-, |
Technique |
KBr WAFER |