5-methoxy-1,6-dihydropyrrolo[2,3-f]quinolin-9-one

Systemtic Name: 5-methoxy-1,6-dihydropyrrolo[2,3-f]quinolin-9-one Openeye Name: 5-methoxy-1,6-dihydropyrrolo[2,3-f]quinolin-9-one CAS Name: 5-methoxy-1,6-dihydropyrrolo[2,3-f]quinolin-9-one IUPAC Name: 5-methoxy-1,6-dihydropyrrolo[2,3-f]quinolin-9-one Traditional Name: 5-methoxy-1,6-dihydropyrrolo[2,3-f]quinolin-9-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)C=CN3)C(=O)C=CN2

Isomeric SMILES

COC1=C2C(=C3C(=C1)C=CN3)C(=O)C=CN2

InChI

InChI=1S/C12H10N2O2/c1-16-9-6-7-2-4-13-11(7)10-8(15)3-5-14-12(9)10/h2-6,13H,1H3,(H,14,15)