5-(2-bromoethyl)-1-ethyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC2=C1C=CC(=C2)CCBr
Isomeric SMILES
CCN1C(=O)CC2=C1C=CC(=C2)CCBr
InChI
InChI=1S/C12H14BrNO/c1-2-14-11-4-3-9(5-6-13)7-10(11)8-12(14)15/h3-4,7H,2,5-6,8H2,1H3
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
- (4E)-1-(4-chloranylbutyl)-4-hydroxyimino-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one
- N-(4-bromanyl-3-methyl-phenyl)-3-methyl-but-2-enamide
- disodium [(2S,4R)-3-methylidene-2,4-bis(oxidanyl)-5-oxidanylidene-pentyl] phosphate
- 6-bromanyl-4,4,7-trimethyl-1,3-dihydroquinolin-2-one
- (2-nitrocyclopenten-1-yl)selanylbenzene
- [(2S,4R)-3-methylidene-2,4-bis(oxidanyl)-5-oxidanylidene-pentyl] dihydrogen phosphate
- 3-(4-bromophenyl)-4,5-dimethyl-1,2-thiazole
- 3-iodanyl-2-methoxy-oxocane
- 4-bromanyl-N-methyl-N-(4-oxidanylbut-2-ynyl)benzeneamine oxide
- 3-(5-bromanyl-3-methyl-pyridin-2-yl)-1H-imidazole-2-thione
