5H-furo[3,2-c]quinolin-4-one

Systemtic Name: 5H-furo[3,2-c]quinolin-4-one Openeye Name: 5H-furo[3,2-c]quinolin-4-one CAS Name: 5H-furo[3,2-c]quinolin-4-one IUPAC Name: 5H-furo[3,2-c]quinolin-4-one Traditional Name: 5H-furo[3,2-c]quinolin-4-one Formula: C11H7NO2 MolecularWeight: 185.17878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CO3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CO3)C(=O)N2

InChI

InChI=1S/C11H7NO2/c13-11-8-5-6-14-10(8)7-3-1-2-4-9(7)12-11/h1-6H,(H,12,13)