5,6,8,9-tetramethyl-11H-indolo[3,2-c]quinolin-5-ium

Systemtic Name: 5,6,8,9-tetramethyl-11H-indolo[3,2-c]quinolin-5-ium Openeye Name: 5,6,8,9-tetramethyl-11H-indolo[3,2-c]quinolin-5-ium CAS Name: 5,6,8,9-tetramethyl-11H-indolo[3,2-c]quinolin-5-ium IUPAC Name: 5,6,8,9-tetramethyl-11H-indolo[3,2-c]quinolin-5-ium Traditional Name: 5,6,8,9-tetramethyl-11H-indolo[3,2-c]quinolin-5-ium Formula: C19H19N2+ MolecularWeight: 275.36756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4[N+](=C3C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4[N+](=C3C)C)C

InChI

InChI=1S/C19H18N2/c1-11-9-15-16(10-12(11)2)20-19-14-7-5-6-8-17(14)21(4)13(3)18(15)19/h5-10H,1-4H3/p+1