SpectraBase Spectrum ID |
EXTUEmvUc9P |
Name |
1-Acetyl-2-(1-methyl-1-cyclohex-2-enyl)-2H-indol-3-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-12(19)18-14-9-5-4-8-13(14)15(20)16(18)17(2)10-6-3-7-11-17/h4-6,8-10,16H,3,7,11H2,1-2H3 |
InChIKey |
JTYOYMVAGIYWAO-UHFFFAOYSA-N |
Molecular Weight |
269.344 g/mol |
SMILES |
C1(N(c2c(C1=O)cccc2)C(=O)C)C1(C=CCCC1)C |
SPLASH |
splash10-001i-2900000000-355144e1745042147174 |
Source of Spectrum |
KC-0-732-10 |
Synonyms |
1-Acetyl-2-(1-methylcyclohex-2-en-1-yl)-2H-indol-3-one
1-Acetyl-2-(1-methylcyclohex-2-en-1-yl)indolin-3-one
1-Acetyl-2-(1-methylcyclohex-2-en-1-yl)pseudoindoxyl
1-Ethanoyl-2-(1-methylcyclohex-2-en-1-yl)-2H-indol-3-one |
Wiley ID |
785267 |