| SpectraBase Spectrum ID |
JNz4x8NdS5V |
| Name |
2H-Indol-2-one, 1,3-dihydro-3-(1-methylpropyl)- |
| CAS Registry Number |
71711-23-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-3-8(2)11-9-6-4-5-7-10(9)13-12(11)14/h4-8,11H,3H2,1-2H3,(H,13,14) |
| InChIKey |
DCRSWHHNGRFMII-UHFFFAOYSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
N1c2ccccc2C(C1=O)C(CC)C |
| SPLASH |
splash10-001i-0900000000-3ee3c674efa729da8518 |
| Source of Spectrum |
Y-16-670-0 |
| Synonyms |
(+,-)-3-sec-Butyloxindole
3-sec-butyl-1,3-dihydro-2H-indol-2-one |
| Wiley ID |
1185790 |
