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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(=C4C=C(C=CC4=[N+]3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(=C4C=C(C=CC4=[N+]3C)C)C

InChI

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