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

Systemtic Name: 1,2,3,5,6,7-hexamethylpyrrolo[3,2-f]quinolin-9-one Openeye Name: 1,2,3,5,6,7-hexamethylpyrrolo[3,2-f]quinolin-9-one CAS Name: 1,2,3,5,6,7-hexamethyl-9-pyrrolo[3,2-f]quinolinone IUPAC Name: 1,2,3,5,6,7-hexamethylpyrrolo[3,2-f]quinolin-9-one Traditional Name: 1,2,3,5,6,7-hexamethylpyrrolo[3,2-f]quinolin-9-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C)C)C)C3=C1N(C(=CC3=O)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(N2C)C)C)C3=C1N(C(=CC3=O)C)C

InChI

InChI=1S/C17H20N2O/c1-9-7-13-15(11(3)12(4)19(13)6)16-14(20)8-10(2)18(5)17(9)16/h7-8H,1-6H3