1-(5-bromanyl-2,3-dihydroindol-1-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)Br
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)Br
InChI
InChI=1S/C10H10BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5H2,1H3
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
- 3-(2-methylprop-2-enoxy)benzo[c]chromen-6-one
- 2-[2-(piperidin-1-ylmethyl)phenyl]ethanenitrile
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-3-methyl-2-oxidanyl-phenyl)ethanone
- (2R)-2-azanyl-3-[3,4-bis(oxidanyl)phenyl]-2-methyl-propanoic acid
- 4-ethanoyl-3-methyl-5-methylsulfanyl-thiophene-2-carboxylic acid
- 4-chloranyl-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)aniline
- 2-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxidanylidene-chromen-7-yl]oxyethanoic acid
- 5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-aniline
- 2-(3-iodanylphenyl)-1,3-benzoxazol-5-amine
- 2-(3-methylphenyl)-1,3-benzoxazol-5-amine
