5-fluoranyl-1H-indole-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C=C(C=C21)F)C=O
Isomeric SMILES
C1=CNC2=C(C=C(C=C21)F)C=O
InChI
InChI=1S/C9H6FNO/c10-8-3-6-1-2-11-9(6)7(4-8)5-12/h1-5,11H
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
- 2-pyrazolo[1,5-a]pyridin-3-ylethanamide
- 1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]indole-4-carbaldehyde
- 4,7-bis(bromanyl)furo[3,2-c]pyridine
- 2-(1-methylindol-4-yl)-2-oxidanylidene-ethanoate
- 2-(1-methylindol-4-yl)-2-oxidanylidene-ethanoic acid
- 2-(6-chloranylimidazo[1,2-a]pyridin-3-yl)ethanamide
- 2-imidazo[2,1-b][1,3]thiazol-3-ylethanamide
- 2-[5,6-bis(fluoranyl)-1-benzofuran-7-yl]ethanamide
- 2-bromanyl-N-[(2,4-dimethoxyphenyl)methyl]-N-(1H-indol-7-ylmethyl)propanamide
- [3,4-bis(oxidanyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] hydrogen carbonate
