5-bromanyl-6-fluoranyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=C(C=C21)Br)F
Isomeric SMILES
C1=CNC2=CC(=C(C=C21)Br)F
InChI
InChI=1S/C8H5BrFN/c9-6-3-5-1-2-11-8(5)4-7(6)10/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
- (2S)-2-[(3aS,6aS)-5-methoxy-2-oxidanylidene-3,3a,6,6a-tetrahydrofuro[3,2-b]furan-5-yl]propanal
- dimethyl (4Z)-2-ethyl-4-ethylidene-pentanedioate
- 5-(1,3-dithiolan-2-yl)benzene-1,3-diol
- 11-oxidanyltridecan-2-one
- 2-(2,6-dimethoxyphenyl)pyridine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2R)-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 3-[[(2R,3S,5R)-2-[[[(2R,3S,4R,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl]oxy-oxidanyl-phosphinothioyl]oxymethyl]-5-[2-oxidanylidene-4-[(phenylmethyl)amino]pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- (Z)-1,1,1-tris(fluoranyl)-4-trimethylsilyloxy-pent-3-en-2-one
- 4-[2-(6-ethenylpyridin-3-yl)ethynyl]-2-methyl-1,3-thiazole
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoic acid
