| SpectraBase Spectrum ID |
9e3OY42ff4p |
| Name |
(E)-2-[1-Cyano-1-[2-(N-methylpyrrolyl]methylidene]-7-methyl-3-(2-tolyl)imino-2,3-dihydro-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N4 |
| InChI |
InChI=1S/C23H20N4/c1-15-8-4-5-11-19(15)25-22-17-10-6-9-16(2)21(17)26-23(22)18(14-24)20-12-7-13-27(20)3/h4-13,26H,1-3H3/b23-18-,25-22+ |
| InChIKey |
TXNMBBXGPAOBJO-IZCISYPTSA-N |
| Molecular Weight |
352.441 g/mol |
| SMILES |
N1c2c(cccc2\C(\C1=C/(c1[n](ccc1)C)C#N)=N\c1c(C)cccc1)C |
| SPLASH |
splash10-0udi-0009000000-8eda55c181ec0f477119 |
| Source of Spectrum |
QF-9-3960-3 |
| Wiley ID |
1558747 |
![(E)-2-[1-Cyano-1-[2-(N-methylpyrrolyl]methylidene]-7-methyl-3-(2-tolyl)imino-2,3-dihydro-1H-indole](/api/spectrum/9e3OY42ff4p/structure.png?h=300&w=458 "(E)-2-[1-Cyano-1-[2-(N-methylpyrrolyl]methylidene]-7-methyl-3-(2-tolyl)imino-2,3-dihydro-1H-indole")
