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2-(3-fluoranyl-4-methoxy-phenyl)-3-methanoyl-1H-indole-5-carbonitrile
2-(3-fluoranyl-4-methoxy-phenyl)-3-methanoyl-1H-indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O)F
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C#N)C=O)F
InChI
InChI=1S/C17H11FN2O2/c1-22-16-5-3-11(7-14(16)18)17-13(9-21)12-6-10(8-19)2-4-15(12)20-17/h2-7,9,20H,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
- (diphenylmethyl) 2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoate
- N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenyl-butanamide
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(4-phenylbutan-2-yl)propanamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propan-1-one
- 1-[(3-ethoxy-4-methoxy-phenyl)-(4-phenylphenyl)methyl]piperazine
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propan-1-one
- 1-[1,3-benzodioxol-5-yl-(4-ethoxy-3-methoxy-phenyl)methyl]piperazine
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one
- 1-[(3-fluorophenyl)-(5-methylpyridin-2-yl)methyl]piperazine
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(4-phenoxyphenyl)propanamide
