| SpectraBase Spectrum ID |
1pIeYHCkQXO |
| Name |
3-(2-aminoethyl)-5-methoxy-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-15-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10/h2-3,6,8H,4-5,12H2,1H3,(H,13,14) |
| InChIKey |
BCXJSGVGMWGQEV-UHFFFAOYSA-N |
| Molecular Weight |
206.245 g/mol |
| SMILES |
N1c2ccc(cc2C(CCN)C1=O)OC |
| SPLASH |
splash10-004i-0920000000-93408bafdeb2dea54b35 |
| Source of Spectrum |
H1-38-731-18 |
| Synonyms |
3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one
3-(2-aminoethyl)-5-methoxy-indolin-2-one
3-(2-aminoethyl)-5-methoxy-oxindole
3-(2-azanylethyl)-5-methoxy-1,3-dihydroindol-2-one |
| Wiley ID |
756310 |
