2-bromanyl-1-indol-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)CBr
InChI
InChI=1S/C10H8BrNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-6H,7H2
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
- 3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]pyridine-4-carboxylic acid
- N-[2,5-bis(chloranyl)phenyl]-N-but-3-en-2-yl-hydroxylamine
- methyl (Z)-5-methyl-2-[2,2,2-tris(fluoranyl)ethanoyl]hex-2-enoate
- sodium methyl 2-diethoxyphosphorylethanoate
- propyl 2-diethoxyphosphorylethanoate
- [diazanyl-(4-methoxyphenyl)methyl]phosphonic acid
- 3-[(Z)-hex-4-enoyl]-1,3-oxazolidin-2-one
- chloranylcopper; N,N,N',N'-tetramethylethane-1,2-diamine; hydrate
- 3-[(E)-2-phenylethenyl]-1,2,4-triazine
- 2,3-dimethyl-1-(trifluoromethylsulfonyl)but-3-en-2-ol
