5-ethynyl-3-fluoranyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC2=C(C=C1)NC=C2F
Isomeric SMILES
C#CC1=CC2=C(C=C1)NC=C2F
InChI
InChI=1S/C10H6FN/c1-2-7-3-4-10-8(5-7)9(11)6-12-10/h1,3-6,12H
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
- methyl 2-[(4-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoate
- 2-ethynyl-1,7-naphthyridine
- 7-ethynylchromen-4-one
- [(2-methylpropan-2-yl)oxycarbonylamino] N-(2-oxidanylidenepiperidin-4-yl)carbamate
- [(4-chloranyl-3-methyl-phenyl)amino] 2-oxidanylideneethanoate
- 7-chloranyl-2,3-dihydro-1H-cinnolin-4-one
- [(5-chloranylpyridin-2-yl)amino] 2-oxidanylideneethanoate
- 6,6-dimethyl-5,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine
- N-(dimethylcarbamoyl)-5-fluoranyl-1H-indole-2-carboxamide hydrochloride
- N-(dimethylcarbamoyl)-5-fluoranyl-1H-indole-2-carboxamide
