5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium iodide

Systemtic Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium iodide Openeye Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium iodide CAS Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium iodide IUPAC Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium iodide Traditional Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium iodide Formula: C18H17IN2 MolecularWeight: 388.24545

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4[N+](=C3)C)C.[I-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4[N+](=C3)C)C.[I-]

InChI

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