methyl 2-(8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate

Systemtic Name: methyl 2-(8-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate Openeye Name: methyl 2-(8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate CAS Name: 2-(8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate Traditional Name: 2-(4-keto-8-methoxy-5H-pyrimid[5,4-b]indol-3-yl)acetic acid methyl ester Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC(=O)OC

InChI

InChI=1S/C14H13N3O4/c1-20-8-3-4-10-9(5-8)12-13(16-10)14(19)17(7-15-12)6-11(18)21-2/h3-5,7,16H,6H2,1-2H3