1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br
Isomeric SMILES
CCC(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br
InChI
InChI=1S/C13H14BrNO2/c1-3-13(17)10-7-12-9(6-11(10)14)4-5-15(12)8(2)16/h6-7H,3-5H2,1-2H3
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
- 2-(chloromethyl)-5-(1-phenylpropyl)-1,3,4-oxadiazole
- 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-pentan-1-one
- 2-(chloromethyl)-5-(2,3-dihydro-1-benzofuran-2-yl)-1,3,4-oxadiazole
- 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)butan-1-one
- 2-(chloromethyl)-5-(3-thiophen-2-ylpropyl)-1,3,4-oxadiazole
- 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanone
- 2-(4-butylcyclohexyl)-5-(chloromethyl)-1,3,4-oxadiazole
- 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-butan-1-one
- 2-(chloromethyl)-5-(2,2-dimethylpropyl)-1,3,4-oxadiazole
- 1-(6-bromanyl-7-cyclopentylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
