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

Systemtic Name: 5,9,11-trimethyl-6H-indolo[2,3-b]quinolin-5-ium Openeye Name: 5,9,11-trimethyl-6H-indolo[2,3-b]quinolin-5-ium CAS Name: 5,9,11-trimethyl-6H-indolo[2,3-b]quinolin-5-ium IUPAC Name: 5,9,11-trimethyl-6H-indolo[2,3-b]quinolin-5-ium Traditional Name: 5,9,11-trimethyl-6H-quinindolin-5-ium Formula: C18H17N2+ MolecularWeight: 261.34098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=[N+](C4=CC=CC=C4C(=C23)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=[N+](C4=CC=CC=C4C(=C23)C)C

InChI

InChI=1S/C18H16N2/c1-11-8-9-15-14(10-11)17-12(2)13-6-4-5-7-16(13)20(3)18(17)19-15/h4-10H,1-3H3/p+1