2-(1H-indol-3-yl)-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)O
InChI
InChI=1S/C16H15NO/c18-16(12-6-2-1-3-7-12)10-13-11-17-15-9-5-4-8-14(13)15/h1-9,11,16-18H,10H2
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
- (1-methyl-5-phenyl-benzimidazol-4-yl)methanamine
- [(E)-1-fluoranyl-2-iodanyl-prop-1-enyl]benzene
- 2-fluoranyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- 4-(3,5-dimethoxy-4-oxidanyl-phenyl)benzene-1,2-diol
- 4-[[2,5-bis(fluoranyl)phenyl]hydrazinylidene]pyrazole-3,5-diamine
- methyl 20-oxidanylicosanoate
- ethyl 2-[3-methyl-4-(2-methylprop-2-enoyl)phenoxy]ethanoate
- 4-bicyclo[2.2.2]octanylmethanol
- 3-(4-cyclohexylphenyl)-2-(dioxidanyl)but-3-en-1-ol
- (1aS,2R,5S,7aS)-2-oxidanyl-5-propyl-2,5,6,7a-tetrahydro-1aH-oxireno[2,3-g]isochromene-3,7-dione
