3-(5-bromanyl-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CN2)CCCO
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CN2)CCCO
InChI
InChI=1S/C11H12BrNO/c12-9-3-4-11-10(6-9)8(7-13-11)2-1-5-14/h3-4,6-7,13-14H,1-2,5H2
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-[[3-[3-[4-(5-methoxypyrimidin-4-yl)-2-methyl-piperazin-1-yl]propyl]-1H-indol-5-yl]amino]cyclobut-3-ene-1,2-dione
- 3-[azanyl-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]-4-methyl-cyclobut-3-ene-1,2-dione
- [5-bromanyl-2,4,6-tri(propan-2-yl)-3-[3-tri(propan-2-yl)silyloxypropyl]indol-1-yl]silicon
- ethyl 2-azanyl-5-methoxy-thiophene-3-carboxylate
- 3-[5-(aminomethyl)-1H-indol-3-yl]propan-1-ol
- 3-[[4-ethylsulfanyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione
- N-[3-nitro-5-(trifluoromethyl)phenyl]-4-pyridin-3-yl-pyrimidin-2-amine
- N-(3-nitrophenyl)-4-(1-oxidanidylpyridin-1-ium-3-yl)pyrimidin-2-amine
- 2-[3-(trifluoromethyloxy)phenyl]guanidine nitrate
- 2-(3-methylphenyl)-1-nitro-guanidine nitrate
