(3-indol-1-ylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC(=C1)N2C=CC3=CC=CC=C32
Isomeric SMILES
CC(=O)OC1=CC=CC(=C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO2/c1-12(18)19-15-7-4-6-14(11-15)17-10-9-13-5-2-3-8-16(13)17/h2-11H,1H3
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-butyl-3-(4-fluorophenyl)-4-[4-(4-fluorophenyl)piperidin-1-yl]-5-(trifluoromethyl)indazole
- 4-butyl-5-(4-fluorophenyl)-3-[4-(4-fluorophenyl)piperidin-1-yl]-1-(trifluoromethyl)indazole
- dimethyl-[3-(2-methylprop-2-enoylamino)propyl]-pentadecyl-azanium chloride
- dimethyl-[3-(2-methylprop-2-enoylamino)propyl]-pentadecyl-azanium
- dodecyl-dimethyl-[3-[methyl(prop-2-enoyl)amino]propyl]azanium chloride
- dodecyl-dimethyl-[3-[methyl(prop-2-enoyl)amino]propyl]azanium
- N-(1-ethylpiperidin-4-yl)-N-phenyl-propanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N-(1-ethylpiperidin-4-yl)-N-phenyl-propanamide
- 2-[(E)-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazole-5-carboximidamide dihydrochloride
- 7-[1-butanoyl-4-(cyclohexylmethyl)piperazin-1-ium-1-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one tetrahydrochloride
