2-cyclopentyl-5-(trifluoromethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CC3=C(N2)C=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CCC(C1)C2CC3=C(N2)C=CC(=C3)C(F)(F)F
InChI
InChI=1S/C14H16F3N/c15-14(16,17)11-5-6-12-10(7-11)8-13(18-12)9-3-1-2-4-9/h5-7,9,13,18H,1-4,8H2
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
- 6,7-dimethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
- 2-(1,3-benzothiazol-2-ylsulfanyl)-3-[2-[(4-bromophenyl)methoxy]phenyl]prop-2-enenitrile
- (3',11-diacetyloxy-3',10,13-trimethyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,2'-oxirane]-3-yl) ethanoate
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
- (12-acetyloxy-10,13-dimethyl-17-oxidanylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-ethyl-4-(4-fluorophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- 2-[3-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
- 5-chloranyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]thiophene-2-sulfonamide
- N,2-bis(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
- N-(3,4-dimethylphenyl)-N'-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]propanediamide
