1,1,3,3-tetramethyl-9-oxidanidyl-7-(1H-pyrrol-2-yl)-2H-carbazol-9-ium

Systemtic Name: 1,1,3,3-tetramethyl-9-oxidanidyl-7-(1H-pyrrol-2-yl)-2H-carbazol-9-ium Openeye Name: 1,1,3,3-tetramethyl-9-oxido-7-(1H-pyrrol-2-yl)-2H-carbazol-9-ium CAS Name: 1,1,3,3-tetramethyl-9-oxido-7-(1H-pyrrol-2-yl)-2H-carbazol-9-ium IUPAC Name: 1,1,3,3-tetramethyl-9-oxido-7-(1H-pyrrol-2-yl)-2H-carbazol-9-ium Traditional Name: 1,1,3,3-tetramethyl-9-oxido-7-(1H-pyrrol-2-yl)-2H-carbazol-9-ium Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)C4=CC=CN4)[O-])(C)C)C

Isomeric SMILES

CC1(CC(C2=[N+](C3=C(C2=C1)C=CC(=C3)C4=CC=CN4)[O-])(C)C)C

InChI

InChI=1S/C20H22N2O/c1-19(2)11-15-14-8-7-13(16-6-5-9-21-16)10-17(14)22(23)18(15)20(3,4)12-19/h5-11,21H,12H2,1-4H3