1-(2,3-dihydroindol-1-yl)-2-ethoxy-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)N1CCC2=CC=CC=C21
Isomeric SMILES
CCOCC(=O)N1CCC2=CC=CC=C21
InChI
InChI=1S/C12H15NO2/c1-2-15-9-12(14)13-8-7-10-5-3-4-6-11(10)13/h3-6H,2,7-9H2,1H3
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
- N-[4-(tert-butylsulfamoyl)phenyl]pentanamide
- 1-[(3-bromophenyl)methyl]-N-phenethyl-N-(phenylmethyl)piperidin-4-amine
- 2-ethoxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- N-[4-(butylsulfamoyl)phenyl]-2,2-bis(chloranyl)ethanamide
- 2-(3-methylphenoxy)-1-[4-(4-phenylcyclohexyl)piperazin-4-ium-1-yl]ethanone
- 2-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
- 2-(3-methylphenoxy)-1-[4-(4-phenylcyclohexyl)piperazin-1-yl]ethanone
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-ethanamide
- 9-ethyl-3-[[4-[(4-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]carbazole
- 9-ethyl-3-[[4-[(4-nitrophenyl)methyl]piperazin-1-yl]methyl]carbazole
