2-(3-fluoranyl-4-methoxy-phenyl)-5-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)F
Isomeric SMILES
CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)F
InChI
InChI=1S/C16H16FNO/c1-10-3-5-14-12(7-10)9-15(18-14)11-4-6-16(19-2)13(17)8-11/h3-8,15,18H,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
- 1-(5-bromanyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 6-ethoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[[1-(2,5-dimethoxy-4-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine
- 2-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-3-(2-methoxyethyl)quinazolin-4-one
- 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- N-(2-chloranylpyridin-3-yl)-2-[[3-(3-methylbutyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- ethyl 6-ethanoyl-2-(propanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- diethyl 5-[2-[[4-(4-fluorophenyl)-5-[[(4-methyl-3-nitro-phenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-(phenylmethylsulfanyl)-N-[5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide
