10-(phenylmethyl)pyrido[2,3-b]carbazole-5,11-dione

Systemtic Name: 10-(phenylmethyl)pyrido[2,3-b]carbazole-5,11-dione Openeye Name: 10-benzylpyrido[2,3-b]carbazole-5,11-dione CAS Name: 10-(phenylmethyl)pyrido[2,3-b]carbazole-5,11-dione IUPAC Name: 10-benzylpyrido[2,3-b]carbazole-5,11-dione Traditional Name: 10-benzylpyrido[2,3-b]carbazole-5,11-quinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)C5=C(C4=O)C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)C5=C(C4=O)C=CC=N5

InChI

InChI=1S/C22H14N2O2/c25-21-16-10-6-12-23-19(16)22(26)20-18(21)15-9-4-5-11-17(15)24(20)13-14-7-2-1-3-8-14/h1-12H,13H2