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1-[3-(2-bromoethyl)-5-methoxy-2-methyl-2,3-dihydroindol-1-yl]ethanone
1-[3-(2-bromoethyl)-5-methoxy-2-methyl-2,3-dihydroindol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1C(=O)C)C=CC(=C2)OC)CCBr
Isomeric SMILES
CC1C(C2=C(N1C(=O)C)C=CC(=C2)OC)CCBr
InChI
InChI=1S/C14H18BrNO2/c1-9-12(6-7-15)13-8-11(18-3)4-5-14(13)16(9)10(2)17/h4-5,8-9,12H,6-7H2,1-3H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[3-[2-(4-ethyl-4-phenyl-piperidin-1-yl)ethyl]-2,3-dihydroindol-1-yl]ethanone
- 1-[3-(2-bromoethyl)-5-ethoxy-2-ethyl-2,3-dihydroindol-1-yl]-2-methyl-propan-1-one
- 1-[5-ethoxy-2-ethyl-3-[2-(4-phenylpiperidin-1-yl)ethyl]-2,3-dihydroindol-1-yl]-2-methyl-propan-1-one
- 1-[5-ethoxy-2-ethyl-3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindol-1-yl]-2-methyl-propan-1-one
- N'-(4-methylphenyl)-N'-octadecyl-propane-1,3-diamine
- 3-(2-bromoethyl)-2,3-dihydro-1H-indole
- 1-phenyloctadecan-1-amine
- 1-[3-[2-[2-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
- 1-[3-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
- 2-bromanyldodecanoyl 2-bromanyldodecaneperoxoate
