3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride

Systemtic Name: 3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride Openeye Name: 3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride CAS Name: 3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride IUPAC Name: 3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one chloride Traditional Name: 3,3,6-trimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-5-ium-1-one chloride Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=[NH+]1)CC(CC3=O)(C)C)C4=CC=CC=C4N2.[Cl-]

Isomeric SMILES

CC1=C2C(=C3C(=[NH+]1)CC(CC3=O)(C)C)C4=CC=CC=C4N2.[Cl-]

InChI

InChI=1S/C18H18N2O.ClH/c1-10-17-15(11-6-4-5-7-12(11)20-17)16-13(19-10)8-18(2,3)9-14(16)21;/h4-7,20H,8-9H2,1-3H3;1H