9-methyl-3-[(2-methyl-4H-imidazol-1-ium-1-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one

Systemtic Name: 9-methyl-3-[(2-methyl-4H-imidazol-1-ium-1-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Openeye Name: 9-methyl-3-[(2-methyl-4H-imidazol-1-ium-1-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one CAS Name: 9-methyl-3-[(2-methyl-4H-imidazol-1-ium-1-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one IUPAC Name: 9-methyl-3-[(2-methyl-4H-imidazol-1-ium-1-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Traditional Name: 9-methyl-3-[(2-methyl-4H-imidazol-1-ium-1-yl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC=[N+]1CC2CCC3C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=NCC=[N+]1CC2CCC3C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C18H22N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,10,13,16-17H,7-9,11H2,1-2H3/q+1