3-(bromomethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CBr
InChI
InChI=1S/C9H8BrN/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2
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
- tert-butyl (2S)-4-morpholin-4-yl-2-(phenylmethoxycarbonylamino)butanoate
- 4-[(E)-2-phenyl-1-(4-phenylmethoxyphenyl)ethenyl]phenol
- [1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]methyl 1H-indazole-3-carboxylate
- 9-[(1R)-1-(4-methylphenyl)ethyl]-2-phenyl-pyrimido[4,5-b]indol-4-amine
- 3,4-bis(chloranyl)butan-2-one
- 3-chloranylbutanoyl chloride
- 3,5-diethynylaniline
- 6-azidohexanal
- ethyl 4-[(E)-2-[3-(1-methylcyclohexyl)-4-oxidanyl-phenyl]prop-1-enyl]benzoate
- 4-(9-methyl-1,4-dioxaspiro[4.5]decan-9-yl)-2,2-diphenyl-butanal
