5-bromanyl-3-fluoranyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CN2)F
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CN2)F
InChI
InChI=1S/C8H5BrFN/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-4,11H
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
- 5-ethynyl-1H-indole-3-carbaldehyde
- 6-ethynyl-2H-1,2,4-benzoxadiazine
- 7-ethynyl-2H-1,2,4-benzoxadiazine
- 6-fluoranyl-2,3-dihydro-1H-cinnolin-4-one
- 5-ethynyl-3-fluoranyl-1H-indole
- 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
