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| IUPAC Name: | 5-phenylmethoxy-1,3-dihydroindol-2-one |
| Description: | 5-(Benzyloxy)indolin-2-one (CAS# 156232-24-5 ) is a useful research chemical. |
| Molecular Weight: | 239.27 |
| Molecular Formula: | C15H13NO2 |
| Canonical SMILES: | C1C2=C(C=CC(=C2)OCC3=CC=CC=C3)NC1=O |
| InChI: | InChI=1S/C15H13NO2/c17-15-9-12-8-13(6-7-14(12)16-15)18-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,16,17) |
| InChI Key: | YQNYTVVGWCZWLL-UHFFFAOYSA-N |
| LogP: | 2.89820 |
Catalog: BB043924
(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
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Catalog: BB044344
(E)-6-fluoro-3-(2-nitrovinyl)-1H-indole
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Catalog: BB078971
(1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbohydrazide
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Catalog: BB078662
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Catalog: BB047156
1-(2-Chloro-4-fluorobenzyl)-1H-indole-3-carbaldehyde
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Catalog: BB026191
(S)-3-Boc-4-[(3-indolyl)methyl]-2,2-dimethyloxazolidine
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Catalog: BB042455
1-(2,3-Dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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Catalog: BB050048
1-(2-Chlorobenzyl)-2-methyl-1H-indole-3-carbaldehyde
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