1-(2-diethylaminoethyloxy)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCON1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CCN(CC)CCON1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C14H20N2O2/c1-3-15(4-2)9-10-18-16-13-8-6-5-7-12(13)11-14(16)17/h5-8H,3-4,9-11H2,1-2H3
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
- (3Z)-1-[(1-methylpiperidin-4-yl)methoxy]-3-(1H-quinolin-2-ylidene)indol-2-one
- 6-(furan-3-yl)-1,3-dihydroindol-2-one
- 2-[[1,1-bis(oxidanidyl)thian-4-yl]methyl]isoindole-1,3-dione
- 2-[[1,1-bis(oxidanyl)thian-4-yl]methyl]isoindole-1,3-dione
- 2-(4-methanoyl-2-nitro-phenyl)ethanoic acid
- tert-butyl 2-[(3Z)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indol-6-yl]pyrrole-1-carboxylate
- 6-(2-bromoethyloxy)-1-oxidanidyl-quinolin-1-ium
- ethyl 4-oxidanylidene-4-(2-oxidanylidene-1,3-dihydroindol-5-yl)butanoate
- O1-(5-acetamido-4-chloranyl-2-nitro-phenyl) O3-methyl 2-methylpropanedioate
- ethyl 3-(6-methoxy-1-methylsulfonyl-2H-quinolin-7-yl)propanoate
