2-bromanyl-1-(1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CBr
InChI
InChI=1S/C10H8BrNO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,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
- (1R)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]but-3-en-1-ol
- 1-methoxy-2-nitro-3-[(E)-2-nitroprop-1-enyl]benzene
- 4-nitro-1-(3-nitrophenyl)butan-1-one
- N-methyl-2-(4-nitrophenyl)imino-2-(oxidanylamino)ethanamide
- 4-fluoranyl-3,5-bis(methylsulfanyl)benzoic acid
- (4S,5S,6R)-4,5-bis(oxidanyl)-6-phenylmethoxy-oxan-3-one
- 2-[2-(1,3-oxazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one
- ethyl 1-(trifluoromethyl)cycloheptane-1-carboxylate
- ethyl (1R,6R,6aR)-5,5-dimethyl-6-oxidanyl-2-oxidanylidene-1,4,6,6a-tetrahydropentalene-1-carboxylate
- (4R,6S)-6-(phenylmethoxymethyl)oxane-2,4-diol
