6-methylpyrido[4,3-b]carbazole-5,11-dione

Systemtic Name: 6-methylpyrido[4,3-b]carbazole-5,11-dione Openeye Name: 6-methylpyrido[4,3-b]carbazole-5,11-dione CAS Name: 6-methylpyrido[4,3-b]carbazole-5,11-dione IUPAC Name: 6-methylpyrido[4,3-b]carbazole-5,11-dione Traditional Name: 6-methylpyrido[4,3-b]carbazole-5,11-quinone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C4=C(C3=O)C=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)C4=C(C3=O)C=NC=C4

InChI

InChI=1S/C16H10N2O2/c1-18-12-5-3-2-4-10(12)13-14(18)16(20)9-6-7-17-8-11(9)15(13)19/h2-8H,1H3