SpectraBase Spectrum ID |
8QavcLin9YU |
Name |
2-Methyl-2-phenyl-3-phenyliminoindoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18N2 |
InChI |
InChI=1S/C21H18N2/c1-21(16-10-4-2-5-11-16)20(22-17-12-6-3-7-13-17)18-14-8-9-15-19(18)23-21/h2-15,23H,1H3/b22-20+ |
InChIKey |
YKSJJIVIUQUODD-LSDHQDQOSA-N |
Molecular Weight |
298.389 g/mol |
SMILES |
N1c2c(\C(C1(c1ccccc1)C)=N\c1ccccc1)cccc2 |
SPLASH |
splash10-00dj-0090000000-aba3ec9d4b8aaed8788f |
Source of Spectrum |
U1-1999-2410-10 |
Synonyms |
N-[(3E)-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
Wiley ID |
753730 |