2-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one

Systemtic Name: 2-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Openeye Name: 2-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one CAS Name: 2-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one IUPAC Name: 2-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Traditional Name: 2-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC3=C2C=CC(=O)N3

Isomeric SMILES

CC1CC2=C(O1)C=CC3=C2C=CC(=O)N3

InChI

InChI=1S/C12H11NO2/c1-7-6-9-8-2-5-12(14)13-10(8)3-4-11(9)15-7/h2-5,7H,6H2,1H3,(H,13,14)