5,11-dimethyl-2-methylidene-1,6-dihydropyrido[4,3-b]carbazol-2-ium; methanolate

Systemtic Name: 5,11-dimethyl-2-methylidene-1,6-dihydropyrido[4,3-b]carbazol-2-ium; methanolate Openeye Name: 5,11-dimethyl-2-methylene-1,6-dihydropyrido[4,3-b]carbazol-2-ium; methanolate CAS Name: 5,11-dimethyl-2-methylene-1,6-dihydropyrido[4,3-b]carbazol-2-ium; methanolate IUPAC Name: 5,11-dimethyl-2-methylidene-1,6-dihydropyrido[4,3-b]carbazol-2-ium; methanolate Traditional Name: 5,11-dimethyl-2-methylene-1,6-dihydropyrido[4,3-b]carbazol-2-ium; methanolate Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(C4=C1C[N+](=C)C=C4)C.C[O-]

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(C4=C1C[N+](=C)C=C4)C.C[O-]

InChI

InChI=1S/C18H17N2.CH3O/c1-11-15-10-20(3)9-8-13(15)12(2)18-17(11)14-6-4-5-7-16(14)19-18;1-2/h4-9,19H,3,10H2,1-2H3;1H3/q+1;-1