12-methyl-6,13-dihydro-5H-indolo[3,2-c]acridin-12-ium

Systemtic Name: 12-methyl-6,13-dihydro-5H-indolo[3,2-c]acridin-12-ium Openeye Name: 12-methyl-6,13-dihydro-5H-indolo[3,2-c]acridin-12-ium CAS Name: 12-methyl-6,13-dihydro-5H-indolo[3,2-c]acridin-12-ium IUPAC Name: 12-methyl-6,13-dihydro-5H-indolo[3,2-c]acridin-12-ium Traditional Name: 12-methyl-6,13-dihydro-5H-indol[3,2-c]acridin-12-ium Formula: C20H17N2+ MolecularWeight: 285.36238

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC3=CC=CC=C31)CCC4=C2NC5=CC=CC=C45

Isomeric SMILES

C[N+]1=C2C(=CC3=CC=CC=C31)CCC4=C2NC5=CC=CC=C45

InChI

InChI=1S/C20H16N2/c1-22-18-9-5-2-6-13(18)12-14-10-11-16-15-7-3-4-8-17(15)21-19(16)20(14)22/h2-9,12H,10-11H2,1H3/p+1