1-bromanyl-3-(1H-indol-3-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)CBr
InChI
InChI=1S/C11H10BrNO/c12-6-9(14)5-8-7-13-11-4-2-1-3-10(8)11/h1-4,7,13H,5-6H2
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
- methyl (1S,2R,4R,8S)-4-methoxy-8-methyl-3-oxidanylidene-spiro[bicyclo[2.2.2]oct-5-ene-2,2'-oxirane]-8-carboxylate
- N'-[2-[(E)-dimethylaminomethylideneamino]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]-N,N-dimethyl-methanimidamide
- N'-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-2-sulfanyl-ethanimidamide
- [(E)-hept-2-enyl]-phenylmethoxy-phosphinous acid
- 5-methoxy-1,1-bis(oxidanylidene)-N-(phenylmethyl)-1,2-thiazol-3-amine
- ethyl (2R)-5-(4-methoxyphenyl)-2-oxidanyl-pentanoate
- 2-[(1R,2R)-2-oxidanyl-2-phenyl-cyclopropyl]-1-phenyl-ethanone
- 1-[4-[(Z)-3-oxidanyl-2-phenyl-prop-1-enyl]phenyl]ethanone
- 5-azanyl-3-hexyl-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- (E)-1-cyclopropyl-7-[(2R,3S)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]-5-methyl-hept-4-en-1-one
