5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine

Systemtic Name: 5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine Openeye Name: 5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine CAS Name: 5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine IUPAC Name: 5-methyl-N-phenyl-10H-indolo[3,2-b]quinolin-5-ium-11-amine Traditional Name: (5-methyl-10H-quindolin-5-ium-11-yl)-phenyl-amine Formula: C22H18N3+ MolecularWeight: 324.39842

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NC5=CC=CC=C5

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NC5=CC=CC=C5

InChI

InChI=1S/C22H17N3/c1-25-19-14-8-6-12-17(19)20(23-15-9-3-2-4-10-15)21-22(25)16-11-5-7-13-18(16)24-21/h2-14H,1H3,(H,23,24)/p+1