1,2,3,6-tetramethylpyrrolo[3,2-f]quinolin-6-ium

Systemtic Name: 1,2,3,6-tetramethylpyrrolo[3,2-f]quinolin-6-ium Openeye Name: 1,2,3,6-tetramethylpyrrolo[3,2-f]quinolin-6-ium CAS Name: 1,2,3,6-tetramethylpyrrolo[3,2-f]quinolin-6-ium IUPAC Name: 1,2,3,6-tetramethylpyrrolo[3,2-f]quinolin-6-ium Traditional Name: 1,2,3,6-tetramethylpyrrolo[3,2-f]quinolin-6-ium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C3=C(C=C2)[N+](=CC=C3)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C3=C(C=C2)[N+](=CC=C3)C)C)C

InChI

InChI=1S/C15H17N2/c1-10-11(2)17(4)14-8-7-13-12(15(10)14)6-5-9-16(13)3/h5-9H,1-4H3/q+1