6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride

Systemtic Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride Openeye Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride CAS Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride IUPAC Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-7-ium-1-one chloride Traditional Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-7-ium-1-one chloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC=CC=C4[NH2+]2.[Cl-]

Isomeric SMILES

CCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC=CC=C4[NH2+]2.[Cl-]

InChI

InChI=1S/C19H20N2O.ClH/c1-4-12-18-16(11-7-5-6-8-13(11)21-18)17-14(20-12)9-19(2,3)10-15(17)22;/h5-8,21H,4,9-10H2,1-3H3;1H