3-cyclohexyl-5-fluoranyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CNC3=C2C=C(C=C3)F
Isomeric SMILES
C1CCC(CC1)C2=CNC3=C2C=C(C=C3)F
InChI
InChI=1S/C14H16FN/c15-11-6-7-14-12(8-11)13(9-16-14)10-4-2-1-3-5-10/h6-10,16H,1-5H2
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'-(3,3-diphenylpropyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide
- 5-fluoranyl-3-(4-methylcyclohexyl)-1H-indole
- 4-[(3,4-dichlorophenyl)methylamino]-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide
- 6-chloranyl-4-ethoxy-2-methyl-1H-benzimidazole
- 3-(furan-2-ylmethylamino)-4-iodanyl-2-(1,3,4-thiadiazol-2-yl)benzamide
- 1-[4-[2-[(5-fluoranyl-2,3-dihydro-1-benzofuran-7-yl)oxy]ethylamino]cyclohexyl]indole-5-carbonitrile
- 3-(3,3-diphenylpropylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide
- 2-(2,3-dihydro-1H-indol-4-yloxy)ethanamine
- (E)-5-(cycloheptylamino)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enamide
- azane; 4-ethoxy-1H-indole
