N-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)ethanamide

Systemtic Name: N-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)ethanamide Openeye Name: N-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)acetamide CAS Name: N-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)acetamide IUPAC Name: N-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)acetamide Traditional Name: N-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-yl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)NC(=O)C

InChI

InChI=1S/C19H17N3O/c1-10-16-9-20-7-6-14(16)11(2)19-18(10)15-8-13(21-12(3)23)4-5-17(15)22-19/h4-9,22H,1-3H3,(H,21,23)