1H-indeno[1,2-b]pyrrol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=CN3
InChI
InChI=1S/C11H7NO/c13-11-8-4-2-1-3-7(8)10-9(11)5-6-12-10/h1-6,12H
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'-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
- 4-(3-pyridin-3-ylpropyl)octanoate
- 6'-fluoranylspiro[1,3-thiazolidine-5,4'-indeno[2,1-b]thiophene]-2,4-dione
- 4-(3-pyridin-3-ylpropyl)octanoic acid
- 2,4,7-tris(fluoranyl)-5-methyl-fluorene-9-thione
- 5-methoxycarbonyloct-7-enoic acid
