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

Systemtic Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium Openeye Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium CAS Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium IUPAC Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium Traditional Name: 5,8,9-trimethyl-11H-indolo[3,2-c]quinolin-5-ium Formula: C18H17N2+ MolecularWeight: 261.34098

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2/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/p+1