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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2)C)C)C3=C1NC(=CC3=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(N2)C)C)C3=C1NC(=CC3=O)C

InChI

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