1-(6-bromanyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)Br
Isomeric SMILES
CC(=O)N1CCC2=C1C=C(C=C2)Br
InChI
InChI=1S/C10H10BrNO/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5H2,1H3
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
- 3-(2H-1,2,3,4-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 5-bromanyl-1,2,3,4-tetrahydroquinoline
- 2-(2-phenylmethoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)ethanoic acid
- 7-bromanyl-1,2,3,4-tetrahydroquinoline
- 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanol
- 1,4-dimethylpyridin-1-ium; tetraphenylboranuide
- (2R)-2-azanyl-3-(5-chloranyl-1H-indol-3-yl)propanoic acid
- 2-(2-azanylidene-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone
- methyl 2-azanyl-3-(5-chloranyl-1H-indol-3-yl)propanoate
- 2-(2-azanylidene-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone hydrobromide
