5-ethyl-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(C2)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C17H16F3N/c1-2-11-7-8-15-12(9-11)10-16(21-15)13-5-3-4-6-14(13)17(18,19)20/h3-9,16,21H,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
- N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(2-fluorophenyl)carbonyl-pyridine-3-carbohydrazide
- 5-azanylidene-6-[[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]methylidene]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-azanylidene-6-[[1-[3,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(furan-2-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohex-2-en-1-yl)-2-oxidanyl-indene-1,3-dione
- 1-phenoxy-4-[4-[4-(4-phenoxyphenoxy)phenoxy]phenoxy]benzene
- 7-azanyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 2-(1H-benzimidazol-2-yl)-3-(2-bromanyl-4-nitro-phenyl)prop-2-enenitrile
- 3-methoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]benzamide
- 1-(2-methoxyethyl)-3-(4-methoxyphenyl)-1-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]urea
- 3-cyclohexyl-1-ethyl-1-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]thiourea
