2-[5-chloranyl-1-(diphenylmethyl)indol-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C=C3CCO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C=C3CCO
InChI
InChI=1S/C23H20ClNO/c24-20-11-12-22-19(15-20)16-21(13-14-26)25(22)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15-16,23,26H,13-14H2
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
- 2-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethanol
- 2-azanyl-N-[(1R)-1-[4-hexyl-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide
- methyl 4-[2-[2-[2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]ethyl]-5-chloranyl-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoate
- 2-azanyl-N-[(1R)-1-[4-hexyl-5-[3-(1H-indol-3-yl)propyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide
- methyl 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[(phenethylsulfonylamino)methyl]indol-3-yl]ethoxy]benzoate
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(2-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide
- 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[(phenethylsulfonylamino)methyl]indol-3-yl]ethoxy]benzoic acid
- 1-[3-(2-fluoranylethyl)-5-(trifluoromethyl)phenyl]-3-[4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)phenyl]urea
- methyl 4-[2-[5-chloranyl-1-(diphenylmethyl)-2-[(E)-2-nitroethenyl]indol-3-yl]ethoxy]benzoate
- 1-[3-(3-fluoranylpropyl)-5-(trifluoromethyl)phenyl]-3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]urea
