methyl 2-(6-cyano-5-oxidanyl-11H-indolo[2,3-a]carbazol-12-yl)ethanoate

Systemtic Name: methyl 2-(6-cyano-5-oxidanyl-11H-indolo[2,3-a]carbazol-12-yl)ethanoate Openeye Name: methyl 2-(6-cyano-5-hydroxy-11H-indolo[2,3-a]carbazol-12-yl)acetate CAS Name: 2-(6-cyano-5-hydroxy-11H-indolo[2,3-a]carbazol-12-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-cyano-5-hydroxy-11H-indolo[2,3-a]carbazol-12-yl)acetate Traditional Name: 2-(6-cyano-5-hydroxy-11H-indolo[2,3-a]carbazol-12-yl)acetic acid methyl ester Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5NC4=C31)C#N)O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C3=C(C(=C4C5=CC=CC=C5NC4=C31)C#N)O

InChI

InChI=1S/C22H15N3O3/c1-28-17(26)11-25-16-9-5-3-7-13(16)19-21(25)20-18(14(10-23)22(19)27)12-6-2-4-8-15(12)24-20/h2-9,24,27H,11H2,1H3