1-[(2-chlorophenyl)methyl]-6-methoxy-2-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)OC
Isomeric SMILES
CC1CC2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)OC
InChI
InChI=1S/C17H18ClNO/c1-12-9-13-7-8-15(20-2)10-17(13)19(12)11-14-5-3-4-6-16(14)18/h3-8,10,12H,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
- trimagnesium 2-dodecylbenzenesulfonate dicarbonate
- 2-methyl-1-[2-(4-phenylphenoxy)ethyl]-2,3-dihydroindole
- dimagnesium 2-dodecylbenzenesulfonate carbonate
- 1-ethoxy-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
- 1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-ol
- barium(2+); 2-heptylphenolate; carbonate
- (E)-1,3-benzothiazol-2-yl(indol-1-yl)diazene
- 3-dodecyl-2-(2-oxidanidylphenyl)sulfanyl-phenolate
- 3-dodecyl-2-(2-hydroxyphenyl)sulfanyl-phenol
- dicalcium 3-nonyl-2-(2-oxidanidylphenyl)sulfanyl-phenolate carbonate
