methyl 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate

Systemtic Name: methyl 2-(4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate Openeye Name: methyl 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate CAS Name: 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate Traditional Name: 2-(4-keto-5H-pyrimid[5,4-b]indol-3-yl)acetic acid methyl ester Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=NC2=C(C1=O)NC3=CC=CC=C32

Isomeric SMILES

COC(=O)CN1C=NC2=C(C1=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H11N3O3/c1-19-10(17)6-16-7-14-11-8-4-2-3-5-9(8)15-12(11)13(16)18/h2-5,7,15H,6H2,1H3