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

Systemtic Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Openeye Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one CAS Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one IUPAC Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Traditional Name: 6-ethyl-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-5-ium-1-one Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C(=[NH+]1)CC(CC3=O)(C)C)C4=CC=CC=C4N2

Isomeric SMILES

CCC1=C2C(=C3C(=[NH+]1)CC(CC3=O)(C)C)C4=CC=CC=C4N2

InChI

InChI=1S/C19H20N2O/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/p+1