1-[3-(diethoxymethyl)-2,3-dihydroindol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1CN(C2=CC=CC=C12)C(=O)C)OCC
Isomeric SMILES
CCOC(C1CN(C2=CC=CC=C12)C(=O)C)OCC
InChI
InChI=1S/C15H21NO3/c1-4-18-15(19-5-2)13-10-16(11(3)17)14-9-7-6-8-12(13)14/h6-9,13,15H,4-5,10H2,1-3H3
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-methyl-N-(2-methyl-1-phenacyloxy-propyl)ethanamide
- (4S,5S)-5-[(1R)-1-oxidanyl-3-phenyl-propyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- methyl 4-(3-pyrrolidin-1-ylpropoxy)benzoate
- tert-butyl 3-phenylmethoxyazetidine-1-carboxylate
- N,N-dimethyl-2-[2-(4-methylphenyl)ethynyl]benzamide
- 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethanamine
- N,N-diethyl-2-pyrrolidin-1-ylcarbonyl-pyrrole-1-carboxamide
- 6-butyl-1-methoxy-3,5,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-one
- 4-(4-azido-4-methyl-pentan-2-yl)-1,2-dimethoxy-benzene
- 4-(2-phenyl-5-propan-2-yl-1H-imidazol-4-yl)pyridine
