methyl 2-(3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-2-yl)ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-2-yl)ethanoate Openeye Name: methyl 2-(3-oxo-1,4-dihydropyrrolo[3,4-b]indol-2-yl)acetate CAS Name: 2-(3-oxo-1,4-dihydropyrrolo[3,4-b]indol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-1,4-dihydropyrrolo[3,4-b]indol-2-yl)acetate Traditional Name: 2-(3-keto-1,4-dihydropyrrol[3,4-b]indol-2-yl)acetic acid methyl ester Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

COC(=O)CN1CC2=C(C1=O)NC3=CC=CC=C23

InChI

InChI=1S/C13H12N2O3/c1-18-11(16)7-15-6-9-8-4-2-3-5-10(8)14-12(9)13(15)17/h2-5,14H,6-7H2,1H3