5-methyl-11-propan-2-yl-10H-indolo[3,2-b]quinolin-5-ium chloride

Systemtic Name: 5-methyl-11-propan-2-yl-10H-indolo[3,2-b]quinolin-5-ium chloride Openeye Name: 11-isopropyl-5-methyl-10H-indolo[3,2-b]quinolin-5-ium chloride CAS Name: 5-methyl-11-propan-2-yl-10H-indolo[3,2-b]quinolin-5-ium chloride IUPAC Name: 5-methyl-11-propan-2-yl-10H-indolo[3,2-b]quinolin-5-ium chloride Traditional Name: 11-isopropyl-5-methyl-10H-quindolin-5-ium chloride Formula: C19H19ClN2 MolecularWeight: 310.82056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[Cl-]

Isomeric SMILES

CC(C)C1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[Cl-]

InChI

InChI=1S/C19H18N2.ClH/c1-12(2)17-14-9-5-7-11-16(14)21(3)19-13-8-4-6-10-15(13)20-18(17)19;/h4-12H,1-3H3;1H