5-ethyl-2-(5-fluoranyl-2-methoxy-phenyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(C2)C3=C(C=CC(=C3)F)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(C2)C3=C(C=CC(=C3)F)OC
InChI
InChI=1S/C17H18FNO/c1-3-11-4-6-15-12(8-11)9-16(19-15)14-10-13(18)5-7-17(14)20-2/h4-8,10,16,19H,3,9H2,1-2H3
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
- 8-ethyl-2-methyl-3-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]-1H-quinolin-4-one
- 5-[(4-propan-2-ylphenyl)methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 5-(phenylmethylidene)-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[(7-azanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methylpyridin-1-ium-2-yl)ethanamide
- N-[[3,5-bis(chloranyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide
- 2-chloranyl-N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-benzamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-[[[2,4-bis(fluoranyl)phenyl]amino]carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
- 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-2-yl-ethanamide
- N-(2-adamantyl)-2-(4-tert-butylphenyl)sulfanyl-ethanamide
