SpectraBase Spectrum ID |
KrCTmCzluHM |
Name |
1H-Indol-2-ol, 1-[(2,6-dichlorophenyl)iminomethyl]-2,3-dihydro-2,3,3-trimethyl- |
CAS Registry Number |
132334-03-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18Cl2N2O |
InChI |
InChI=1S/C18H18Cl2N2O/c1-17(2)12-7-4-5-10-15(12)22(18(17,3)23)11-21-16-13(19)8-6-9-14(16)20/h4-11,23H,1-3H3/b21-11+ |
InChIKey |
GOCAYQNDWJQDPK-SRZZPIQSSA-N |
Molecular Weight |
349.261 g/mol |
SMILES |
OC1(N(\C=N\c2c(Cl)cccc2Cl)c2c(cccc2)C1(C)C)C |
SPLASH |
splash10-0a4l-3109000000-6c0a3ef596809b3afc4d |
Source of Spectrum |
F-46-7871-5 |
Synonyms |
1-(.alpha.-imino-2',6'-dichlorobenzyl)-2-hydroxy-2,3,3-trimethylindoline
1-{(E)-[(2,6-dichlorophenyl)imino]methyl}-2,3,3-trimethyl-2-indolinol |
Wiley ID |
1340505 |