2,3,5,7-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-9-one

Systemtic Name: 2,3,5,7-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-9-one Openeye Name: 2,3,5,7-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-9-one CAS Name: 2,3,5,7-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-9-one IUPAC Name: 2,3,5,7-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-9-one Traditional Name: 2,3,5,7-tetramethyl-1,6-dihydropyrrolo[2,3-f]quinolin-9-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C3C(=CC(=C2N1)C)C(=C(N3)C)C

Isomeric SMILES

CC1=CC(=O)C2=C3C(=CC(=C2N1)C)C(=C(N3)C)C

InChI

InChI=1S/C15H16N2O/c1-7-5-11-9(3)10(4)17-15(11)13-12(18)6-8(2)16-14(7)13/h5-6,17H,1-4H3,(H,16,18)