2-(1H-indol-2-yl)-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CO)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)CC(CO)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C17H17NO/c19-12-15(10-13-6-2-1-3-7-13)17-11-14-8-4-5-9-16(14)18-17/h1-9,11,15,18-19H,10,12H2
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-[1-ethyl-4-(phenylmethyl)-1,3,4,9-tetrahydropyrano[3,4-b]indol-5-yl]ethanoic acid
- 1-ethoxy-2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyridin-4-one
- N,N,4-trimethylpyrazin-4-ium-2-amine
- 1-methyl-5-(trifluoromethyl)quinolin-1-ium
- N,N-dimethyl-2-(1-methylsulfanylpyridin-1-ium-2-yl)ethanamine
- 3-methylsulfanyl-1-oxidanidyl-pyridazin-1-ium
- 2-octyl-1-benzothiophene
- 4-(2-methylpropoxy)-3-oxidanyl-4-oxidanylidene-butanoate
- 4-(2-methylpropoxy)-3-oxidanyl-4-oxidanylidene-butanoic acid
- N-heptan-3-yl-N-(4-methylpiperidin-1-yl)pyridin-1-ium-4-amine chloride
