1-[(2-chlorophenyl)methyl]-5-fluoranyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)F)C(=O)C2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)F)C(=O)C2=O)Cl
InChI
InChI=1S/C15H9ClFNO2/c16-12-4-2-1-3-9(12)8-18-13-6-5-10(17)7-11(13)14(19)15(18)20/h1-7H,8H2
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
- (2Z)-2-[(3-fluorophenyl)methylidene]-4-methyl-7-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one
- (2Z)-2-[(3-fluorophenyl)methylidene]-4-methyl-7-[(4-methylpiperazin-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one
- 4-[2-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazepine-3,5-dione
- 2-[(4-cyano-1-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-3-yl)sulfanyl]-N,N-diethyl-ethanamide
- 2-[(4-cyano-1-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]-N,N-diethyl-ethanamide
- N-(1,3-benzothiazol-2-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide
- 6-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-ethyl-5-methyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 5-cyclopentyl-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- 3-[7-chloranyl-4-(2-methylpropyl)-3-oxidanylidene-quinoxalin-2-yl]-N-ethyl-N-(phenylmethyl)propanamide
- 3-(1,3-benzothiazol-2-yl)-N'-(phenylcarbonyl)pyrazine-2-carbohydrazide
