1-propoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CCCON1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C11H13NO2/c1-2-7-14-12-10-6-4-3-5-9(10)8-11(12)13/h3-6H,2,7-8H2,1H3
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
- (E)-but-2-enedioic acid; 8-methyl-5-[3-(4-quinolin-2-ylcarbonylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 4-[ethyl(pentyl)amino]butane-1-thiol
- 8-methyl-5-[3-(4-quinolin-2-ylcarbonylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-[3-[4-[(8-phenylmethoxyquinolin-2-yl)methyl]piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one
- 1,3-dihydro-1-benzazepin-2-one
- 4-(quinolin-2-ylmethyl)piperazine-1-carbaldehyde
- 11-[[1-[2-(1,3-benzodioxol-5-yl)ethyl]pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine
- 11-[[4-(methoxymethoxy)-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine
- 3-chloranyl-1-[2-(4-methoxyphenyl)ethyl]piperidine
- 11-[[1-[2-(1,3-benzodioxol-5-yl)ethyl]pyrrolidin-2-yl]methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride
