1-[(2-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CC3=CC=CC=C3F
Isomeric SMILES
CC1CC2=CC=CC=C2N1CC3=CC=CC=C3F
InChI
InChI=1S/C16H16FN/c1-12-10-13-6-3-5-9-16(13)18(12)11-14-7-2-4-8-15(14)17/h2-9,12H,10-11H2,1H3
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
- 1-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-methyl-2,3-dihydroindole
- 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline
- 2-methyl-1-[(3-methylphenyl)methyl]-2,3-dihydroindole
- 1-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-quinoline
- 1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline
- 1-[(2-methylphenyl)methyl]-3,4-dihydro-2H-quinoline
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-2H-quinoline
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
