1-(6-bromanyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CNC2=C1C=CC(=C2)Br
Isomeric SMILES
CC(=O)C1=CNC2=C1C=CC(=C2)Br
InChI
InChI=1S/C10H8BrNO/c1-6(13)9-5-12-10-4-7(11)2-3-8(9)10/h2-5,12H,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
- tert-butyl N-[(2S)-2-[(3R)-1-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-2-oxidanylidene-pyrrolidin-3-yl]butyl]carbamate
- tert-butyl N-[(2S)-2-[(3R)-2-oxidanylidenepyrrolidin-3-yl]butyl]carbamate
- [1,1-bis[2-(dimethylaminomethyl)phenyl]-6-methoxy-2,3-dihydro-1-benzosilol-3-yl]-bis[2-(dimethylaminomethyl)phenyl]silicon
- 1-[(2R,3R,4S,5S)-5-(chloromethyl)-4-oxidanyl-3-(triphenylmethyl)oxy-oxolan-2-yl]pyrimidine-2,4-dione
- 1-(2-bromoethyl)-2-methyl-benzimidazole
- (2R,3S,4R,5R,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-cyclohexan-1-one
- (1S,2R,3S,4R,5R,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-1-prop-2-enyl-cyclohexan-1-ol
- (5aS,6R,7S,8R,9R,9aS)-6,7,8,9-tetrakis(phenylmethoxy)-5,6,7,8,9,9a-hexahydro-2H-1-benzoxepin-5a-ol
- (5aS,6R,7S,8R,9R,9aS)-6,7,8,9-tetrakis(phenylmethoxy)-3,4,5,6,7,8,9,9a-octahydro-2H-benzo[b]oxepin-5a-ol
- (5aS,6R,7S,8R,9R,9aS)-5a-(2-methoxyethoxymethoxy)-6,7,8,9-tetrakis(phenylmethoxy)-3,4,5,6,7,8,9,9a-octahydro-2H-benzo[b]oxepine
