1,1,2,3,4-pentamethylcyclopenta[b]quinoxalin-4-ium

Systemtic Name: 1,1,2,3,4-pentamethylcyclopenta[b]quinoxalin-4-ium Openeye Name: 1,1,2,3,4-pentamethylcyclopenta[b]quinoxalin-4-ium CAS Name: 1,1,2,3,4-pentamethylcyclopenta[b]quinoxalin-4-ium IUPAC Name: 1,1,2,3,4-pentamethylcyclopenta[b]quinoxalin-4-ium Traditional Name: 1,1,2,3,4-pentamethylcyclopenta[b]quinoxalin-4-ium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=NC3=CC=CC=C3[N+](=C12)C)(C)C)C

Isomeric SMILES

CC1=C(C(C2=NC3=CC=CC=C3[N+](=C12)C)(C)C)C

InChI

InChI=1S/C16H19N2/c1-10-11(2)16(3,4)15-14(10)18(5)13-9-7-6-8-12(13)17-15/h6-9H,1-5H3/q+1