1-(phenylmethyl)indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3O
InChI
InChI=1S/C15H13NO/c17-15-8-4-7-14-13(15)9-10-16(14)11-12-5-2-1-3-6-12/h1-10,17H,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
- N-[1-(1H-imidazol-2-yl)-3-oxidanylidene-pentan-2-yl]propanamide
- 3-[bis(1H-pyrrol-2-yl)methyl]pyridine
- 1-(6-methoxypyridin-2-yl)heptan-1-ol
- 7-naphthalen-2-yl-7-azabicyclo[4.1.0]heptane
- 3-(4-methylpyridin-3-yl)-4-methylsulfanyl-1,2,5-thiadiazole
- 4-methyl-6-oxidanylidene-4-trimethylsilyloxy-cyclohexene-1-carbonitrile
- 5H-[1,3]dioxolo[4,5-f]indole-6-carbonyl chloride
- 4-chloranyl-1-nitro-naphthalen-2-ol
- dimethyl-[4,4,4-tris(fluoranyl)-3,3-bis(oxidanyl)butyl]azanium chloride
- 4-(dimethylamino)-1,1,1-tris(fluoranyl)butane-2,2-diol
