5-bromanyl-1-ethyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC2=C1C=CC(=C2)Br
Isomeric SMILES
CCN1C(=O)CC2=C1C=CC(=C2)Br
InChI
InChI=1S/C10H10BrNO/c1-2-12-9-4-3-8(11)5-7(9)6-10(12)13/h3-5H,2,6H2,1H3
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
- (1S,4R,7S)-7-bromanyl-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carbonitrile
- (2S,4R)-2,6-bis(azanyl)-6-oxidanylidene-4-sulfo-hexanoic acid
- 3-[3,4-bis(fluoranyl)phenyl]-4-ethenyl-oxan-2-ol
- 2,6-bis(methoxymethoxy)-4-methyl-benzaldehyde
- 5-phenylmethoxybenzene-1,3-dicarbaldehyde
- (1R,5S,6R)-6-(furan-2-yl)-5-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
- N-[1-(2-azidophenyl)ethyl]-1-(furan-2-yl)methanimine
- 1-[(3S,5R)-5-(hydroxymethyl)-4-methylidene-thiolan-3-yl]pyrimidine-2,4-dione
- 2,5-dipyridin-3-yl-1,3,4-thiadiazole
- 3-chloranyl-4-[1-(2-methylphenyl)ethenyl]aniline
