2-(5-fluoranylpyridin-2-yl)-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C=C(N2)C3=NC=C(C=C3)F
Isomeric SMILES
C1=CC2=C(C=C1O)C=C(N2)C3=NC=C(C=C3)F
InChI
InChI=1S/C13H9FN2O/c14-9-1-3-12(15-7-9)13-6-8-5-10(17)2-4-11(8)16-13/h1-7,16-17H
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
- ethyl (E,4S)-4-[(4-methoxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-phenyl-pent-2-enoate
- (2S)-1-[(4-methoxyphenyl)methyl]-4-methyl-2-(phenylmethyl)-2H-pyrrol-5-one
- ethyl (E,4R)-4-[(4-methoxyphenyl)methyl-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]amino]-2-methyl-5-phenyl-pent-2-enoate
- (4Z)-1-(4-bromophenyl)-4-[1-[1-(4-bromophenyl)-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl]-5-chloranyl-3-(4-chlorophenyl)imino-indol-2-ylidene]-3,3-diphenyl-azetidin-2-one
- (4Z)-4-[5-chloranyl-3-(4-chlorophenyl)imino-1-(3,3-dimethyl-4-oxidanylidene-1-phenyl-azetidin-2-yl)indol-2-ylidene]-3,3-dimethyl-1-phenyl-azetidin-2-one
- (4Z)-4-[1-[3,3-dimethyl-1-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]-5-methyl-3-(4-methylphenyl)imino-indol-2-ylidene]-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one
- (4Z)-4-[1-[3,3-dimethyl-1-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]-5-methoxy-3-(4-methoxyphenyl)imino-indol-2-ylidene]-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one
- (4Z)-4-[5-chloranyl-3-(4-chlorophenyl)imino-1-[3,3-dimethyl-1-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]indol-2-ylidene]-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one
- ethyl (2E,4Z)-4-bromanyl-5-phenyl-penta-2,4-dienoate
- 1-[(Z)-2-iodanylethenyl]naphthalene
