13-methyl-11H-indolo[2,3-i]phenanthridin-13-ium

Systemtic Name: 13-methyl-11H-indolo[2,3-i]phenanthridin-13-ium Openeye Name: 13-methyl-11H-indolo[2,3-i]phenanthridin-13-ium CAS Name: 13-methyl-11H-indolo[2,3-i]phenanthridin-13-ium IUPAC Name: 13-methyl-11H-indolo[2,3-i]phenanthridin-13-ium Traditional Name: 13-methyl-11H-indolo[2,3-i]phenanthridin-13-ium Formula: C20H15N2+ MolecularWeight: 283.3465

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C=CC3=C2NC4=CC=CC=C34)C5=CC=CC=C51

Isomeric SMILES

C[N+]1=CC2=C(C=CC3=C2NC4=CC=CC=C34)C5=CC=CC=C51

InChI

InChI=1S/C20H14N2/c1-22-12-17-13(15-7-3-5-9-19(15)22)10-11-16-14-6-2-4-8-18(14)21-20(16)17/h2-12H,1H3/p+1