(5-methyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-1-yl) ethanoate

Systemtic Name: (5-methyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-1-yl) ethanoate Openeye Name: (9-hydroxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl) acetate CAS Name: acetic acid (9-hydroxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl) ester IUPAC Name: (9-hydroxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl) acetate Traditional Name: acetic acid (9-hydroxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl) ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN=C3OC(=O)C)C4=C(N2)C=CC(=C4)O

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3OC(=O)C)C4=C(N2)C=CC(=C4)O

InChI

InChI=1S/C18H14N2O3/c1-9-12-5-6-19-18(23-10(2)21)15(12)8-14-13-7-11(22)3-4-16(13)20-17(9)14/h3-8,20,22H,1-2H3