4-[3-(dimethylamino)propyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=C2CC(=O)NC2=CC=C1
Isomeric SMILES
CN(C)CCCC1=C2CC(=O)NC2=CC=C1
InChI
InChI=1S/C13H18N2O/c1-15(2)8-4-6-10-5-3-7-12-11(10)9-13(16)14-12/h3,5,7H,4,6,8-9H2,1-2H3,(H,14,16)
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
- 4-[1-(dipropylamino)ethyl]-1,3-dihydroindol-2-one
- 3-(1,2,3,4-tetrazol-1-yloxy)indol-2-one
- 4-(2-azanylethyl)-7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]-1,3-dihydroindol-2-one
- 4-[2-[2-(4-hydroxyphenyl)ethylamino]ethyl]-1,3-dihydroindol-2-one
- (E)-7-[2-[2-[2-(phenylcarbamoyl)hydrazinyl]ethyl]-7-thiabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- 7-[3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-thiabicyclo[2.2.1]heptan-2-yl]heptanoic acid
- 7-(3-methanoyl-7-thiabicyclo[2.2.1]heptan-2-yl)heptanoic acid
- (E)-7-[2-[4-[2-(phenylcarbamoyl)hydrazinyl]butyl]-7-thiabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- (E)-7-[2-(3-oxidanyl-4-phenyl-pentyl)-7-thiabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
- (E)-7-[3-[(E)-3-oxidanyloct-1-enyl]-7-thiabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
