2-(1-phenylindol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCO
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CCO
InChI
InChI=1S/C16H15NO/c18-11-10-13-12-17(14-6-2-1-3-7-14)16-9-5-4-8-15(13)16/h1-9,12,18H,10-11H2
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-tert-butyl-5-(dipropylamino)cyclohexa-2,5-diene-1,4-dione
- 1-(4-methoxyphenyl)indole
- 1-(4-chlorophenyl)indole
- N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-(3-methylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-(2-methylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-(2-methoxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- 3-(3-methyl-1,3-benzothiazol-2-ylidene)pentane-2,4-dione
- N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-(2,5-dimethylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
