3a,4-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 3a,4-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 3a,4-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 3a,4-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 3a,4-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 3a,4-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=CC3=CC=CC=C3N2)C(=O)O1

Isomeric SMILES

C1C2C(=CC3=CC=CC=C3N2)C(=O)O1

InChI

InChI=1S/C11H9NO2/c13-11-8-5-7-3-1-2-4-9(7)12-10(8)6-14-11/h1-5,10,12H,6H2