2-phenyl-3-prop-2-enyl-indol-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(C2=CC=CC=C2N=C1C3=CC=CC=C3)O
Isomeric SMILES
C=CCC1(C2=CC=CC=C2N=C1C3=CC=CC=C3)O
InChI
InChI=1S/C17H15NO/c1-2-12-17(19)14-10-6-7-11-15(14)18-16(17)13-8-4-3-5-9-13/h2-11,19H,1,12H2
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
- 3-methyl-1,5-diphenyl-pyrazol-4-amine
- 2-phenyl-1-prop-2-enyl-3,4-dihydro-2H-quinoline
- 2-tert-butyl-1,1-diethyl-3-pyrazin-2-yl-guanidine
- 2-[methylsulfanyl-(4-propylpiperidin-1-yl)methylidene]propanedinitrile
- [1-(methoxymethoxy)indol-2-yl]-trimethyl-silane
- 1-(4-methoxyphenyl)-N-(1-trimethylsilyloxyethenyl)methanimine
- 10-phenylazanyldecan-1-ol
- (2-azanyl-5-chloranyl-phenyl)-(4-fluorophenyl)methanone
- 5-bromanyl-2-phenyl-3,4-dihydropyrazole-3-carbonitrile
- (7-acetyloxy-1-oxidanylidene-3H-2-benzofuran-5-yl) ethanoate
