2-[6-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)Cl)CCO
Isomeric SMILES
CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)Cl)CCO
InChI
InChI=1S/C24H22ClNO/c1-17-21(14-15-27)22-13-12-20(25)16-23(22)26(17)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16,24,27H,14-15H2,1H3
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
- [6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzofuran-4-yl] ethanoate
- dysprosium-164(3+); oxygen(2-)
- 1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-2,2-bis(fluoranyl)ethanone
- N-[[2-(azetidin-1-yl)pyridin-3-yl]methyl]-1-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-5-amine
- [4-(3,4-dichlorophenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
- 8-bromanyl-5-(3-ethoxyphenyl)-1-methyl-1,3,4,6-tetrahydro-2,5-benzoxazocine
- 2-ethyl-4-[2-(methylsulfonylmethyl)-4-(trifluoromethyl)phenyl]carbonyl-1H-pyrazol-3-one
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-3-[(2-hydroxyethylamino)methyl]-N-oxidanyl-pyrrolo[2,3-c]pyridine-5-carboxamide
- 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(4-nitrophenyl)methyl]phthalazin-1-one
- 5-(3-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-4-[2,4,5-tris(fluoranyl)phenyl]-1,3-oxazole
