7-fluoranyl-2-(4-methylsulfanylphenyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C2CC3=C(N2)C(=CC=C3)F
Isomeric SMILES
CSC1=CC=C(C=C1)C2CC3=C(N2)C(=CC=C3)F
InChI
InChI=1S/C15H14FNS/c1-18-12-7-5-10(6-8-12)14-9-11-3-2-4-13(16)15(11)17-14/h2-8,14,17H,9H2,1H3
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
- 5-(trifluoromethyloxy)-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- 2-(2,5-dimethylthiophen-3-yl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
- 2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-nitrophenyl)ethanamide
- 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 2-methyl-3-[[4-(phenylmethyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-1H-indole
- 2-(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethylazanium
- 2,3,5-trimethyl-4-oxidanylidene-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2-methoxyphenyl)-2,3,5-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- 2,3,5-trimethyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2-chlorophenyl)-2,3,5-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
