1H-Indol-2-ol, 1-[(2-chlorophenyl)iminomethyl]-2,3-dihydro-2,3,3-trimethyl-

SpectraBase Compound ID	46p82Oobqzc
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 Google Search
Mol Weight	314.82 g/mol
Molecular Formula	C18H19ClN2O
Exact Mass	314.118591 g/mol

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SpectraBase Spectrum ID	DrWLVQSOkjY
Name	1H-Indol-2-ol, 1-[(2-chlorophenyl)iminomethyl]-2,3-dihydro-2,3,3-trimethyl-
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
Synonyms	1-(.alpha.-imino-2'-chlorobenzyl)-2-hydroxy-2,3,3-trimethyl)indoline 1-{(E)-[(2-chlorophenyl)imino]methyl}-2,3,3-trimethyl-2-indolinol
Wiley ID	1315123