| SpectraBase Spectrum ID |
DrWLVQSOkjY |
| Name |
1H-Indol-2-ol, 1-[(2-chlorophenyl)iminomethyl]-2,3-dihydro-2,3,3-trimethyl- |
| Alternate Name(s) |
1-(.alpha.-imino-2'-chlorobenzyl)-2-hydroxy-2,3,3-trimethyl)indoline
1-{(E)-[(2-chlorophenyl)imino]methyl}-2,3,3-trimethyl-2-indolinol |
| CAS Registry Number |
132333-93-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O |
| InChI |
InChI=1S/C18H19ClN2O/c1-17(2)13-8-4-7-11-16(13)21(18(17,3)22)12-20-15-10-6-5-9-14(15)19/h4-12,22H,1-3H3/b20-12+ |
| InChIKey |
NUHVFBCZIBQJFR-UDWIEESQSA-N |
| Molecular Weight |
314.816 g/mol |
| SMILES |
OC1(N(\C=N\c2c(Cl)cccc2)c2c(cccc2)C1(C)C)C |
| SPLASH |
splash10-00du-1392000000-d10c1d8151d72b0ba0ca |
| Source of Spectrum |
F-46-7870-5 |
| Wiley ID |
1315123 |
![1H-Indol-2-ol, 1-[(2-chlorophenyl)iminomethyl]-2,3-dihydro-2,3,3-trimethyl-](/api/spectrum/DrWLVQSOkjY/structure.png?h=300&w=458 "1H-Indol-2-ol, 1-[(2-chlorophenyl)iminomethyl]-2,3-dihydro-2,3,3-trimethyl-")
