| SpectraBase Spectrum ID |
1Nhl6JFyhqX |
| Name |
2-(1'-Cyano-1'-phenylmethylidene)-6-methyl-3-(3"-tolyl)imino-2,3-dihydro-1H-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19N3 |
| InChI |
InChI=1S/C24H19N3/c1-16-7-6-10-19(13-16)26-23-20-12-11-17(2)14-22(20)27-24(23)21(15-25)18-8-4-3-5-9-18/h3-14,27H,1-2H3/b24-21+,26-23+ |
| InChIKey |
YYBALFNKSVBEOT-ALSCARTGSA-N |
| Molecular Weight |
349.437 g/mol |
| SMILES |
N1c2cc(ccc2\C(\C1=C/(C#N)c1ccccc1)=N\c1cc(C)ccc1)C |
| SPLASH |
splash10-0002-0009000000-c8d96d36c6afa0121ad9 |
| Source of Spectrum |
U1-2001-3956-3 |
| Synonyms |
(2Z)-{(3E)-6-methyl-3-[(3-methylphenyl)imino]-1,3-dihydro-2H-indol-2-ylidene}(phenyl)ethanenitrile
2-(1'-Cyano-1'-phenylmethylidene)-6-methyl-3-(3''-tolyl)imino-2,3-dihydro-1H-indole |
| Wiley ID |
815097 |
