3-(diphenylmethylidene)-5-fluoranyl-1-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)F)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)F)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O
InChI
InChI=1S/C22H16FNO/c1-24-19-13-12-17(23)14-18(19)21(22(24)25)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3
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
- 3-(1-methylpyrrolidin-1-ium-1-yl)-N-[[5-[[3-(1-methylpyrrolidin-1-ium-1-yl)propanoylamino]methyl]acridin-4-yl]methyl]propanamide
- (3E)-1-methyl-3-(1-phenylhexylidene)indol-2-one
- 2-(1-methylpiperidin-1-ium-1-yl)-N-[[5-[[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]methyl]acridin-4-yl]methyl]ethanamide diiodide
- 1-methyl-3-(4-methylphenyl)-4-phenyl-quinolin-2-one
- 2-(1-methylpiperidin-1-ium-1-yl)-N-[[5-[[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]methyl]acridin-4-yl]methyl]ethanamide
- [(E)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-enyl] 2,2-dimethylpropanoate
- 1-phenyl-N-[[5-[[(phenylmethyl)amino]methyl]acridin-4-yl]methyl]methanamine
- [(1R,5R,7R,8S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-7-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-8-oxidanyl-6-oxabicyclo[3.2.1]oct-3-en-4-yl]methyl benzoate
- N-[7,9-dimethyl-4,5-bis(oxidanylidene)-3-phenyl-5a,6,9,9a-tetrahydrobenzo[g][1]benzofuran-6-yl]ethanamide
- N-[3-(4-fluorophenyl)-7,9-dimethyl-4,5-bis(oxidanylidene)-5a,6,9,9a-tetrahydrobenzo[g][1]benzofuran-6-yl]ethanamide
