3-(2-methyl-1,3-dithiolan-2-yl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 3-(2-methyl-1,3-dithiolan-2-yl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-(2-methyl-1,3-dithiolan-2-yl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: 3-(2-methyl-1,3-dithiolan-2-yl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3-(2-methyl-1,3-dithiolan-2-yl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-(2-methyl-1,3-dithiolan-2-yl)-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)C2=CC=C3C4=C(CCN3C2=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1(SCCS1)C2=CC=C3C4=C(CCN3C2=O)C5=CC=CC=C5N4

InChI

InChI=1S/C19H18N2OS2/c1-19(23-10-11-24-19)14-6-7-16-17-13(8-9-21(16)18(14)22)12-4-2-3-5-15(12)20-17/h2-7,20H,8-11H2,1H3