6,9,10,10-tetramethylpyrido[1,2-a]indol-5-ium

Systemtic Name: 6,9,10,10-tetramethylpyrido[1,2-a]indol-5-ium Openeye Name: 6,9,10,10-tetramethylpyrido[1,2-a]indol-5-ium CAS Name: 6,9,10,10-tetramethylpyrido[1,2-a]indol-5-ium IUPAC Name: 6,9,10,10-tetramethylpyrido[1,2-a]indol-5-ium Traditional Name: 6,9,10,10-tetramethylpyrid[1,2-a]indol-5-ium Formula: C16H18N+ MolecularWeight: 224.32082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=CC=CC=C3[N+]2=C(C=C1)C)(C)C

Isomeric SMILES

CC1=C2C(C3=CC=CC=C3[N+]2=C(C=C1)C)(C)C

InChI

InChI=1S/C16H18N/c1-11-9-10-12(2)17-14-8-6-5-7-13(14)16(3,4)15(11)17/h5-10H,1-4H3/q+1