2,3-dimethyl-11H-benzo[a]carbazole-5,6-dione

Systemtic Name: 2,3-dimethyl-11H-benzo[a]carbazole-5,6-dione Openeye Name: 2,3-dimethyl-11H-benzo[a]carbazole-5,6-dione CAS Name: 2,3-dimethyl-11H-benzo[a]carbazole-5,6-dione IUPAC Name: 2,3-dimethyl-11H-benzo[a]carbazole-5,6-dione Traditional Name: 2,3-dimethyl-11H-benzo[a]carbazole-5,6-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4N3)C(=O)C2=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4N3)C(=O)C2=O)C

InChI

InChI=1S/C18H13NO2/c1-9-7-12-13(8-10(9)2)17(20)18(21)15-11-5-3-4-6-14(11)19-16(12)15/h3-8,19H,1-2H3