9-methyl-3-(5-methyl-1-aza-4-azoniabicyclo[2.1.1]hexa-2,4-dien-6-yl)-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 9-methyl-3-(5-methyl-1-aza-4-azoniabicyclo[2.1.1]hexa-2,4-dien-6-yl)-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-methyl-3-(5-methyl-1-aza-4-azoniabicyclo[2.1.1]hexa-2,4-dien-6-yl)-2,3-dihydro-1H-carbazol-4-one CAS Name: 9-methyl-3-(5-methyl-1-aza-4-azoniabicyclo[2.1.1]hexa-2,4-dien-6-yl)-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-methyl-3-(5-methyl-1-aza-4-azoniabicyclo[2.1.1]hexa-2,4-dien-6-yl)-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-methyl-3-(5-methyl-1-aza-4-azoniabicyclo[2.1.1]hexa-2,4-dien-6-yl)-2,3-dihydro-1H-carbazol-4-one Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=CN1C2C3CCC4=C(C3=O)C5=CC=CC=C5N4C

Isomeric SMILES

CC1=[N+]2C=CN1C2C3CCC4=C(C3=O)C5=CC=CC=C5N4C

InChI

InChI=1S/C18H18N3O/c1-11-20-9-10-21(11)18(20)13-7-8-15-16(17(13)22)12-5-3-4-6-14(12)19(15)2/h3-6,9-10,13,18H,7-8H2,1-2H3/q+1