1,2,3,5,7,9-hexamethylpyrrolo[3,2-f]quinoline

Systemtic Name: 1,2,3,5,7,9-hexamethylpyrrolo[3,2-f]quinoline Openeye Name: 1,2,3,5,7,9-hexamethylpyrrolo[3,2-f]quinoline CAS Name: 1,2,3,5,7,9-hexamethylpyrrolo[3,2-f]quinoline IUPAC Name: 1,2,3,5,7,9-hexamethylpyrrolo[3,2-f]quinoline Traditional Name: 1,2,3,5,7,9-hexamethylpyrrolo[3,2-f]quinoline Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=C(C=C2C)N(C(=C3C)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=C(C=C2C)N(C(=C3C)C)C)C

InChI

InChI=1S/C17H20N2/c1-9-7-11(3)18-17-10(2)8-14-16(15(9)17)12(4)13(5)19(14)6/h7-8H,1-6H3