| SpectraBase Spectrum ID |
9ZOtFKFmWQi |
| Name |
3-(2-Aminoethyl)-1-benzyl-5-methyl-1,3-dihydroindol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-13-7-8-17-16(11-13)15(9-10-19)18(21)20(17)12-14-5-3-2-4-6-14/h2-8,11,15H,9-10,12,19H2,1H3 |
| InChIKey |
CYFQVLXICHVBRU-UHFFFAOYSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
NCCC1C(N(c2c1cc(cc2)C)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9200000000-ee3087e9b0eb0fc1a494 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(2-Aminoethyl)-1-benzyl-5-methyl-1,3-dihydro-2H-indol-2-one
3-(2-aminoethyl)-1-benzyl-5-methyl-3H-indol-2-one
3-(2-aminoethyl)-1-benzyl-5-methyl-indolin-2-one
3-(2-aminoethyl)-1-benzyl-5-methyl-oxindole
3-(2-aminoethyl)-5-methyl-1-(phenylmethyl)-3H-indol-2-one
3-(2-azanylethyl)-5-methyl-1-(phenylmethyl)-3H-indol-2-one |
| Wiley ID |
1421101 |
