[1-(3-bromanylpropyl)-2,3-dihydroindol-2-yl]methanamine
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Canonical SMILES:
C1C(N(C2=CC=CC=C21)CCCBr)CN
Isomeric SMILES
C1C(N(C2=CC=CC=C21)CCCBr)CN
InChI
InChI=1S/C12H17BrN2/c13-6-3-7-15-11(9-14)8-10-4-1-2-5-12(10)15/h1-2,4-5,11H,3,6-9,14H2
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
- 9-propyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 3-[2-(ethylaminomethyl)-2,3-dihydroindol-1-yl]propanoic acid
- 9-chloranyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 2-tert-butyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 3-(9-chloranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-N,N-dimethyl-propan-1-amine
- 7-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 4-[10-(trifluoromethyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl]butan-2-one
- 8-propoxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 8-chloranyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 2-ethyl-7-fluoranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole

