2-(bromomethyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)CBr
Isomeric SMILES
C1C(NC2=CC=CC=C21)CBr
InChI
InChI=1S/C9H10BrN/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4,8,11H,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
- 2-[3-methyl-1-(1-methyl-2,3-dihydroindol-2-yl)butyl]guanidine
- 2-[4-methyl-1-(1-methyl-2,3-dihydroindol-2-yl)pentyl]guanidine
- (1-ethyl-2,3-dihydroindol-2-yl)methanol
- 2-(chloromethyl)-1-ethyl-2,3-dihydroindole
- 2-[1-(2,3-dihydro-1H-indol-2-yl)-2-methyl-propyl]guanidine
- bromanylmethane; 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]ethanenitrile
- 2-[1-(2,3-dihydro-1H-indol-2-yl)butyl]guanidine
- N-[(1-ethyl-2,3-dihydroindol-2-yl)methyl]ethanamine
- 3-ethylazetidin-3-ol hydrochloride
- 2-[(1-ethyl-2,3-dihydroindol-2-yl)methyl]guanidine
