ethyl 4-indol-1-ylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C=CC3=CC=CC=C32
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C17H15NO2/c1-2-20-17(19)14-7-9-15(10-8-14)18-12-11-13-5-3-4-6-16(13)18/h3-12H,2H2,1H3
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
- 3-bromanylnaphthalene-2-carbonyl chloride
- 2-(4-aminophenyl)-1-methyl-5-phenyl-pyrazol-3-one
- 4-(4-chlorophenyl)-2-(2-methylphenyl)-1,2,3-triazole
- methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfinyl-propanoate
- (NE)-N-[(E)-1-cyclopropyl-3-phenyl-prop-2-enylidene]sulfamoyl chloride
- (2R)-3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2-[(1R)-1-oxidanylpent-4-enyl]-2H-furan-5-one
- phenyl-(2-phenylpiperidin-1-yl)methanone
- 2-phenyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanone
- 2-(2,3-dimethylbut-2-enoxymethyl)naphthalene-1-carbonitrile
- N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide
