8-azanylidene-4,7-dihydro-3aH-indeno[2,1-b]furan-2-one

Systemtic Name: 8-azanylidene-4,7-dihydro-3aH-indeno[2,1-b]furan-2-one Openeye Name: 8-imino-4,7-dihydro-3aH-indeno[2,1-b]furan-2-one CAS Name: 8-imino-4,7-dihydro-3aH-indeno[2,1-b]furan-2-one IUPAC Name: 8-imino-4,7-dihydro-3aH-indeno[2,1-b]furan-2-one Traditional Name: 8-imino-4,7-dihydro-3aH-indeno[2,1-b]furan-2-one Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=N)C3=CC(=O)OC3C2

Isomeric SMILES

C1C=CC2=C(C1=N)C3=CC(=O)OC3C2

InChI

InChI=1S/C11H9NO2/c12-8-3-1-2-6-4-9-7(11(6)8)5-10(13)14-9/h1-2,5,9,12H,3-4H2