1-(9H-carbazol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C32
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C32
InChI
InChI=1S/C15H13NO/c1-2-15(17)10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-14/h3-9,16H,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-[6-(3-azanyl-3-oxidanylidene-propyl)-9-methyl-carbazol-3-yl]propanamide
- 3-(9H-carbazol-3-yl)propanamide
- 2-[6-(carboxymethyl)-9-propan-2-yl-carbazol-3-yl]ethanoic acid
- 2-(9-propylcarbazol-3-yl)ethanoic acid
- 3-[6-(2-carboxyethyl)-9H-carbazol-3-yl]propanoic acid
- 1-(9H-carbazol-3-yl)butan-1-one
- 1-(6-butanoyl-9H-carbazol-3-yl)butan-1-one
- N-(3-chlorophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
- N-(4-methoxyphenyl)-2-(propanoylamino)benzamide
- N-(2,6-dimethylphenyl)-2-[(3-methylphenyl)carbonylamino]benzamide
