4-(5-bromanyl-1H-indol-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CNC2=C1C=C(C=C2)Br
Isomeric SMILES
CC(=O)CCC1=CNC2=C1C=C(C=C2)Br
InChI
InChI=1S/C12H12BrNO/c1-8(15)2-3-9-7-14-12-5-4-10(13)6-11(9)12/h4-7,14H,2-3H2,1H3
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
- 5-ethenyl-2,3,4-trimethoxy-8,9-dihydro-7H-benzo[7]annulene
- 2-methyl-3-prop-2-ynyl-benzimidazol-3-ium-1-amine bromide
- 3-[2-(phenylcarbonyl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate
- 7-heptoxychromen-2-one
- (3S,6R,7R)-6-methyl-1,1-bis(oxidanylidene)-3-propyl-3,4,5,6,7,8-hexahydro-2,1$l^{6}-benzoxathiin-7-ol
- N-(N-tert-butyl-C-phenyl-carbonimidoyl)-2,2-dimethyl-propanamide
- 2-[(1R,3aR,5S,7aS)-1,4,4,7a-tetramethyl-5-oxidanyl-2,3,3a,5,6,7-hexahydroinden-1-yl]propanedinitrile
- cyclopenta-1,4-dien-1-yl(dithiophen-2-yl)methanol
- 3-[2-(phenylcarbonyl)phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 1-(3-hex-1-ynylthiophen-2-yl)hex-5-en-1-one
