1-[7-ethyl-1-[(2-fluorophenyl)methyl]indol-3-yl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=CC=CC=C3F
Isomeric SMILES
CCC1=CC=CC2=C1N(C=C2C(=O)C)CC3=CC=CC=C3F
InChI
InChI=1S/C19H18FNO/c1-3-14-8-6-9-16-17(13(2)22)12-21(19(14)16)11-15-7-4-5-10-18(15)20/h4-10,12H,3,11H2,1-2H3
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
- (4-fluorophenyl)-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]methanone
- 2-(2-phenoxypropanoylamino)-N-propan-2-yl-benzamide
- ethyl 7-methyl-2-(phenoxymethyl)-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- N-(3-ethanoylphenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide
- 2-[4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]ethanol
- N-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylphenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide
- 2-(3-fluorophenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile
- N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine
- N-[4-(ethylsulfamoyl)phenyl]-3-phenyl-butanamide
- 4-(4-methylpiperidin-1-yl)sulfonyl-N-(2-phenylsulfanylethyl)benzamide
