5-methyl-11-phenoxy-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-methyl-11-phenoxy-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-methyl-11-phenoxy-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-methyl-11-phenoxy-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-methyl-11-phenoxy-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-methyl-11-phenoxy-10H-quindolin-5-ium Formula: C22H17N2O+ MolecularWeight: 325.38318

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)OC5=CC=CC=C5

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)OC5=CC=CC=C5

InChI

InChI=1S/C22H16N2O/c1-24-19-14-8-6-12-17(19)22(25-15-9-3-2-4-10-15)20-21(24)16-11-5-7-13-18(16)23-20/h2-14H,1H3/p+1