1-(7-phenyl-1H-indol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CNC2=C1C=CC=C2C3=CC=CC=C3
Isomeric SMILES
CCC(=O)C1=CNC2=C1C=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C17H15NO/c1-2-16(19)15-11-18-17-13(9-6-10-14(15)17)12-7-4-3-5-8-12/h3-11,18H,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
- methyl 6-fluoranyl-3-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate
- 4-fluoranyl-2-nitro-6-phenyl-aniline
- 6-fluoranyl-2-[4-(2-methylphenyl)-2,3-dihydroindol-1-yl]quinoline-4-carboxylic acid
- 6-fluoranyl-4-phenyl-1H-benzimidazole
- 6-fluoranyl-2-[4-(2-methoxyphenyl)-2,3-dihydroindol-1-yl]-3-methyl-quinoline-4-carboxylic acid
- 1-(5-phenylnaphthalen-1-yl)propan-1-one
- methyl 6-fluoranyl-2-(6-fluoranyl-4-phenyl-benzimidazol-1-yl)-3-methyl-quinoline-4-carboxylate
- 5-phenylnaphthalene-1-carboxylic acid
- 4-(4-azanylpiperidin-1-yl)-1-(4-chlorophenyl)butan-1-one
- (phenylmethyl) 2-(1H-indol-3-ylcarbonyl)azetidine-1-carboxylate
