SpectraBase Spectrum ID |
KNApzIXZyVl |
Name |
(1-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2O |
InChI |
InChI=1S/C11H10N2O/c1-13-10-5-3-2-4-8(10)9(6-7-12)11(13)14/h2-5,9H,6H2,1H3 |
InChIKey |
VOCZOCBRHGWRMI-UHFFFAOYSA-N |
Molecular Weight |
186.214 g/mol |
SMILES |
C(CC1C(N(c2c1cccc2)C)=O)#N |
SPLASH |
splash10-000b-0900000000-b9f9fecf2cfe698d3387 |
Source of Spectrum |
O1-63-1137-5 |
Synonyms |
2-(1-Methyl-2-oxo-3H-indol-3-yl)acetonitrile
2-(1-Methyl-2-oxo-indolin-3-yl)acetonitrile
2-(1-Methyl-2-oxidanylidene-3H-indol-3-yl)ethanenitrile |
Wiley ID |
1592610 |