1-(6-chloranyl-5-ethenyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=C(C(=C2)C=C)Cl
Isomeric SMILES
CC(=O)N1CCC2=C1C=C(C(=C2)C=C)Cl
InChI
InChI=1S/C12H12ClNO/c1-3-9-6-10-4-5-14(8(2)15)12(10)7-11(9)13/h3,6-7H,1,4-5H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(cyclopropylmethyl)-5-methoxy-3-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]indole
- 6-chloranyl-5-propan-2-yl-2,3-dihydro-1H-indole
- 3-[[1-[2-(1-benzofuran-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole
- 5-nitro-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide hydrochloride
- 1-(4-fluorophenyl)-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]butan-1-amine
- 2,3-dihydro-1H-indole; N-methylmethanamine
- 1-(4-fluorophenyl)-4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-N-phenylmethoxy-butan-1-imine
- 1-(2-chloranyl-5-ethenyl-2,3-dihydroindol-1-yl)ethanone
- 3-hexoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole iodide
- 3-hexoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole
