| SpectraBase Spectrum ID |
4CYLt3T1D3o |
| Name |
N-(2-methylphenyl)-2-(2-methylphenyl)imino-3-indolamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3 |
| InChI |
InChI=1S/C22H19N3/c1-15-9-3-6-12-18(15)23-21-17-11-5-8-14-20(17)25-22(21)24-19-13-7-4-10-16(19)2/h3-14H,1-2H3,(H,23,24,25) |
| InChIKey |
OAGPGOOYESHVQO-UHFFFAOYSA-N |
| Molecular Weight |
325.415 g/mol |
| SMILES |
N(C=1\C(=N\c2c(C)cccc2)c2ccccc2N1)c1c(C)cccc1 |
| SPLASH |
splash10-024i-0249000000-36a3156f15137180459f |
| Source of Spectrum |
KC-0-1591-7 |
| Synonyms |
N-(2-methylphenyl)-2-(2-methylphenyl)imino-indol-3-amine
N-(o-tolyl)-2-(o-tolylimino)indol-3-amine
o-Tolyl-[2-(o-tolylimino)indol-3-yl]amine |
| Wiley ID |
821477 |
