cyclopropyl-(5-fluoranyl-2,3-dihydroindol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)N2CCC3=C2C=CC(=C3)F
Isomeric SMILES
C1CC1C(=O)N2CCC3=C2C=CC(=C3)F
InChI
InChI=1S/C12H12FNO/c13-10-3-4-11-9(7-10)5-6-14(11)12(15)8-1-2-8/h3-4,7-8H,1-2,5-6H2
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-[4-[[4,6-bis[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-2-yl]methylsulfanyl]phenyl]-2,2-diphenyl-ethanamide
- N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-3-(trifluoromethyl)benzamide
- 1-[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]-3-[2-(trifluoromethyl)phenyl]urea
- 1-(4,6-dimethoxypyrimidin-2-yl)-N-dodecyl-piperidine-4-carboxamide
- 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-N-(1-phenylethyl)pyrimidin-4-amine
- 1-tert-butyl-4-(4-chlorophenyl)pyrazole
- 8-(2-methyl-6-pyridin-4-yl-pyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane
- N-methyl-N-(phenylmethyl)-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
- 1-(1-methylimidazo[1,5-a]quinoxalin-4-yl)-1,4-diazepan-5-one
- ethyl 2-[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
