methyl 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxo-acetate CAS Name: 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-oxoacetate Traditional Name: 2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-2-keto-acetic acid methyl ester Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CNC2=C1C=CC3=C2NC4=CC=CC=C34

Isomeric SMILES

COC(=O)C(=O)C1=CNC2=C1C=CC3=C2NC4=CC=CC=C34

InChI

InChI=1S/C17H12N2O3/c1-22-17(21)16(20)12-8-18-14-11(12)7-6-10-9-4-2-3-5-13(9)19-15(10)14/h2-8,18-19H,1H3