7-ethyl-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(C2)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CCC1=CC=CC2=C1NC(C2)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C17H16F3N/c1-2-11-5-3-7-13-10-15(21-16(11)13)12-6-4-8-14(9-12)17(18,19)20/h3-9,15,21H,2,10H2,1H3
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-chloranyl-2-(4-methoxy-2-methyl-phenyl)-7-methyl-2,3-dihydro-1H-indole
- 6-(1-methyl-5-nitro-imidazol-4-yl)sulfanyl-7H-purine
- 2-[[4-(4-ethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- 2-[[5-(2-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- 2-[(4-bromophenyl)methylsulfanyl]-6-chloranyl-1H-imidazo[4,5-b]pyridine
- 3-(4-fluorophenyl)-5-(4-methylphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 4-(4-fluorophenyl)-1-octan-2-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 1-(4-bromophenyl)-3-(4-nitrophenyl)-5-propyl-pyrazole-4-carboxylic acid
- N-(4-phenylmethoxyphenyl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide
- N-butan-2-yl-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide
