5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate

Systemtic Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate Openeye Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate CAS Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate Traditional Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate Formula: C17H13N2O- MolecularWeight: 261.29792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)[O-]

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)[O-]

InChI

InChI=1S/C17H14N2O/c1-9-14-8-18-6-5-12(14)10(2)17-16(9)13-7-11(20)3-4-15(13)19-17/h3-8,19-20H,1-2H3/p-1