| SpectraBase Spectrum ID |
2MXIGJnW3yC |
| Name |
(R)-1-Acetyl-2-allyl-2-phenylindolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-3-13-19(15-9-5-4-6-10-15)18(22)16-11-7-8-12-17(16)20(19)14(2)21/h3-13H,1-2H3/b13-3+/t19-/m0/s1 |
| InChIKey |
QCPWEWVNAPJBBA-AHRAFDIMSA-N |
| Molecular Weight |
291.350 g/mol |
| SMILES |
[C@]1(N(c2c(C1=O)cccc2)C(=O)C)(\C=C\C)c1ccccc1 |
| SPLASH |
splash10-0pb9-0190000000-0c46b74ab01ab327fd48 |
| Source of Spectrum |
F4-47-138-3g |
| Synonyms |
1-Acetyl-2-allyl-2-phenylindolin-3-one
(S,E)-1-acetyl-2-phenyl-2-(prop-1-en-1-yl)indolin-3-one |
| Wiley ID |
1741009 |
