3-(3-bromanylpropyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCBr
InChI
InChI=1S/C11H12BrN/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7H2
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
- methyl [(2S,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl carbonate
- 2-[[(2R,3S,4R,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methoxy]ethanoic acid
- 5-[[3,5-bis(fluoranyl)phenyl]methyl]-1H-pyrimidine-2,4-dione
- [(2S)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate
- N-(2-nitro-4-propan-2-yloxy-phenyl)ethanamide
- [(1S,6S,8aS)-6-azido-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] ethanoate
- (2S,3R)-2-[(4-methoxyphenyl)methoxy]oxan-3-ol
- [(1R,3S)-5-fluoranyl-2-adamantylidene]-prop-2-enoxy-methanol
- (Z)-2-(2-azanyl-1,3-thiazol-4-yl)-3-cyclopentyl-prop-2-enoic acid
- [1,2-bis(dimethylamino)-2-dimethylazaniumylidene-ethylidene]-dimethyl-azanium difluoride
