2-(3,4-dimethylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2CC3=C(N2)C(=CC=C3)C(F)(F)F)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2CC3=C(N2)C(=CC=C3)C(F)(F)F)C
InChI
InChI=1S/C17H16F3N/c1-10-6-7-12(8-11(10)2)15-9-13-4-3-5-14(16(13)21-15)17(18,19)20/h3-8,15,21H,9H2,1-2H3
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
- 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]but-2-ynyl 2-methoxybenzoate
- ethyl 2-[3-(3-fluorophenyl)prop-2-enoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-ethylphenyl)ethanamide
- N-[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-nitrophenoxy)ethanamide
- 3-(4-chlorophenyl)-7-methyl-2-[(3-nitrophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-aminocarbonyl-2-[[5-(4-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
- tetramethyl 9'-ethoxy-5',5'-dimethyl-6'-(4-phenylphenyl)carbonyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- [2-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
