methyl 2-(7,8-dimethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate

Systemtic Name: methyl 2-(7,8-dimethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanoate Openeye Name: methyl 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate CAS Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetate Traditional Name: 2-(4-keto-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-3-yl)acetic acid methyl ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC(=O)OC)OC

InChI

InChI=1S/C15H15N3O5/c1-21-10-4-8-9(5-11(10)22-2)17-14-13(8)16-7-18(15(14)20)6-12(19)23-3/h4-5,7,17H,6H2,1-3H3