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| IUPAC Name: | 1-(1H-indol-5-yl)ethanone |
| Description: | 5-Acetylindole (CAS# 53330-94-2 ) is a useful research chemical. |
| Molecular Weight: | 159.18 |
| Molecular Formula: | C10H9NO |
| Canonical SMILES: | CC(=O)C1=CC2=C(C=C1)NC=C2 |
| InChI: | InChI=1S/C10H9NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-6,11H,1H3 |
| InChI Key: | GOFIUEUUROFVMA-UHFFFAOYSA-N |
| Boiling Point: | 333.9 °C at 760 mmHg |
| Melting Point: | 95-96 °C |
| Purity: | ≥ 97 % |
| Density: | 1.193 g/cm3 |
| Appearance: | Liquid |
Catalog: BB048648
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Detail
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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: BB077589
(E)-3-(2-(2-hydroxystyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate
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Catalog: BB017429
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Catalog: BB026191
(S)-3-Boc-4-[(3-indolyl)methyl]-2,2-dimethyloxazolidine
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Catalog: BB044344
(E)-6-fluoro-3-(2-nitrovinyl)-1H-indole
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Catalog: BB053069
(1H-Indol-2-yl)methanamine hydrochloride
Detail
![(1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbohydrazide](https://resource.bocsci.com/structure/1313585-95-3.gif)
Catalog: BB078971
(1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbohydrazide
Detail
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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