1-(5-bromanyl-1H-indol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CNC2=C1C=C(C=C2)Br
Isomeric SMILES
CCC(=O)C1=CNC2=C1C=C(C=C2)Br
InChI
InChI=1S/C11H10BrNO/c1-2-11(14)9-6-13-10-4-3-7(12)5-8(9)10/h3-6,13H,2H2,1H3
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
- 4-(5-bromanyl-1H-indol-3-yl)-4-oxidanylidene-butanoic acid
- (5-bromanyl-1H-indol-3-yl)-piperidin-3-yl-methanone
- 4-(5-bromanyl-1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine
- (5-bromanyl-1H-indol-3-yl)-piperidin-3-yl-methanol
- (5-bromanyl-1H-indol-3-yl)-piperidin-4-yl-methanol
- 5-[(5-bromanylindol-1-yl)methyl]-2-methoxy-aniline
- 2-[(5-bromanylindol-1-yl)methyl]aniline
- 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)hexan-1-amine
- (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromanylpyridin-3-yl)methanamine
- 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-pentan-1-amine
