3-methyl-2-phenyl-12H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 3-methyl-2-phenyl-12H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 3-methyl-2-phenyl-12H-indolo[2,3-a]quinolizin-5-ium CAS Name: 3-methyl-2-phenyl-12H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 3-methyl-2-phenyl-12H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 3-methyl-2-phenyl-12H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C22H17N2+ MolecularWeight: 309.38378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1C3=CC=CC=C3)C4=C(C=C2)C5=CC=CC=C5N4

Isomeric SMILES

CC1=C[N+]2=C(C=C1C3=CC=CC=C3)C4=C(C=C2)C5=CC=CC=C5N4

InChI

InChI=1S/C22H16N2/c1-15-14-24-12-11-18-17-9-5-6-10-20(17)23-22(18)21(24)13-19(15)16-7-3-2-4-8-16/h2-14H,1H3/p+1