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| IUPAC Name: | 6-ethyl-1H-indole |
| Molecular Weight: | 145.20 |
| Molecular Formula: | C10H11N |
| Canonical SMILES: | CCC1=CC2=C(C=C1)C=CN2 |
| InChI: | InChI=1S/C10H11N/c1-2-8-3-4-9-5-6-11-10(9)7-8/h3-7,11H,2H2,1H3 |
| InChI Key: | NLAHUZMFMIIFDE-UHFFFAOYSA-N |
| Boiling Point: | 281.9±9.0 °C at 760 mmHg |
| Purity: | 95% |
| Density: | 1.1±0.1 g/cm3 |
Catalog: BB017429
(S)-2-Methylindoline
Detail
![1-(1-Ethylpyrazol-4-yl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride](https://resource.bocsci.com/structure/1431963-36-8.gif)
Catalog: BB042763
1-(1-Ethylpyrazol-4-yl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
Detail
Catalog: BB078662
1-(1-Methyl-1H-indol-4-yl)ethan-1-one
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Catalog: BB047444
(4-Fluoro-phenyl)-(1H-indol-3-ylmethyl)-amine
Detail
![1-(2,3-Dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole](https://resource.bocsci.com/structure/331852-80-3.gif)
Catalog: BB042455
1-(2,3-Dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Detail
Catalog: BB043924
(1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
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Catalog: BB048648
(2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfanyl)-N-(1-naphthyl)butanamide
Detail
Catalog: BB048871
1-(1-Ethyl-1H-pyrazol-4-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-β-carboline hydrochloride
Detail
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