3-[2-(4-iodophenyl)ethyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC3=CC=C(C=C3)I
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC3=CC=C(C=C3)I
InChI
InChI=1S/C16H14IN/c17-14-9-6-12(7-10-14)5-8-13-11-18-16-4-2-1-3-15(13)16/h1-4,6-7,9-11,18H,5,8H2
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
- (4-nitrophenyl) 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- 1-(4-chlorophenyl)-3-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]urea
- 2-azanyl-2-(4-bromophenyl)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- (4-cyanophenyl) 3-[[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- 2-azanyl-2-(3-butoxyphenyl)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-pyrrol-1-yl-ethanamide
- N-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]propane-1-sulfonamide
- 2-[4-[[(1-methoxy-1-oxidanylidene-but-3-en-2-yl)amino]methyl]phenyl]ethanoic acid
- 2-[3-(2-azanylethoxy)phenyl]ethanoic acid
- 2-azanyl-2-cycloheptyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
