SpectraBase Spectrum ID |
DLvv3JZd6EN |
Name |
2-(3-Chloro-4-methyl-phenylamino)-1-(1,2,3,4-tetrahydro-carbazol-9-yl)-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21ClN2O |
InChI |
InChI=1S/C21H21ClN2O/c1-14-10-11-15(12-18(14)22)23-13-21(25)24-19-8-4-2-6-16(19)17-7-3-5-9-20(17)24/h2,4,6,8,10-12,23H,3,5,7,9,13H2,1H3 |
InChIKey |
PPJNUCWKYIXNFE-UHFFFAOYSA-N |
Molecular Weight |
352.865 g/mol |
SMILES |
N(CC([n]1c2c(CCCC2)c2c1cccc2)=O)c1cc(Cl)c(cc1)C |
SPLASH |
splash10-0fk9-0900000000-60cf71699f42d477e918 |
Synonyms |
2-(3-Chloro-4-methyl-anilino)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
3-Chloro-4-methyl-N-[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]aniline |
Wiley ID |
1463846 |