indeno[2,1-b]pyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C3C=CC=NC3=CC2=C1
Isomeric SMILES
C1=CC(=O)C2=C3C=CC=NC3=CC2=C1
InChI
InChI=1S/C12H7NO/c14-11-5-1-3-8-7-10-9(12(8)11)4-2-6-13-10/h1-7H
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
- 6-(pyridin-3-ylmethyl)-8-[[4-(trifluoromethyl)phenyl]sulfonylamino]octanoic acid
- lithium(1-); 3H-thiophen-3-ide; bromide
- 6-chloranylindeno[1,2-b]thiophen-4-one
- 4H-indeno[1,2-c]thiophene-1-carboxylic acid
- 1H-indeno[1,2-b]pyrrol-4-one
- 6'-chloranylspiro[imidazolidine-5,4'-indeno[1,2-b]thiophene]-2,4-dione
- 4H-indeno[1,2-b]furan
- 7'-fluoranylspiro[imidazolidine-5,9'-indeno[2,1-b]pyridine]-2,4-dione
- indeno[2,1-b]furan-4-one
- 3-(6-phenylmethoxy-2-prop-2-enyl-hexanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
