ethyl 2-(3-oxidanyl-1,4-dihydrocyclopenta[b]indol-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(3-oxidanyl-1,4-dihydrocyclopenta[b]indol-2-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3-hydroxy-1,4-dihydrocyclopenta[b]indol-2-yl)-2-oxo-acetate CAS Name: 2-(3-hydroxy-1,4-dihydrocyclopenta[b]indol-2-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3-hydroxy-1,4-dihydrocyclopenta[b]indol-2-yl)-2-oxoacetate Traditional Name: 2-(3-hydroxy-1,4-dihydrocyclopent[b]indol-2-yl)-2-keto-acetic acid ethyl ester Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C2=C(C1)C3=CC=CC=C3N2)O

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C2=C(C1)C3=CC=CC=C3N2)O

InChI

InChI=1S/C15H13NO4/c1-2-20-15(19)14(18)10-7-9-8-5-3-4-6-11(8)16-12(9)13(10)17/h3-6,16-17H,2,7H2,1H3