1-[(4-fluorophenyl)methyl]-5-methoxy-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)F
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)F
InChI
InChI=1S/C16H12FNO3/c1-21-12-6-7-14-13(8-12)15(19)16(20)18(14)9-10-2-4-11(17)5-3-10/h2-8H,9H2,1H3
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
- 4-methyl-9-(2-morpholin-4-ium-4-ylethyl)-3-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
- 4-methyl-9-(2-morpholin-4-ylethyl)-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[4-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]phenyl]butanamide
- 3-cyclopentyl-6-ethyl-10-methyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
- 3-cyclopentyl-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
- 1-[5-methyl-1-[2-methyl-6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]pyrazol-4-yl]ethanone
- 1-(3-chlorophenyl)-6-cyclohexyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide
- methyl (2R)-2-[(2,3-dimethylphenyl)carbamoylamino]propanoate
