2-(3-methoxyphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F
Isomeric SMILES
COC1=CC=CC(=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F
InChI
InChI=1S/C16H14F3NO2/c1-21-12-4-2-3-10(7-12)15-9-11-8-13(22-16(17,18)19)5-6-14(11)20-15/h2-8,15,20H,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
- [2-[[4-(5-chloranyl-2-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone
- N-[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-N-propan-2-yl-butanamide
- 3-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]chromen-4-one
- 7-(3-methylbutyl)-1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)purine-2,6-dione
- N-(fluoren-9-ylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- 4-[4-chloranyl-7-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[7-bromanyl-2-(3-chloranylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-(4,7-dimethyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine
- 4-(5-ethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine
- 2-[[4-(2-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-methylbutyl)-1,3-thiazole-4-carboxamide
