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

Systemtic Name: methyl 2-(8-methoxy-5-methyl-4-oxidanylidene-pyrimido[5,4-b]indol-3-yl)ethanoate Openeye Name: methyl 2-(8-methoxy-5-methyl-4-oxo-pyrimido[5,4-b]indol-3-yl)acetate CAS Name: 2-(8-methoxy-5-methyl-4-oxo-3-pyrimido[5,4-b]indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-5-methyl-4-oxopyrimido[5,4-b]indol-3-yl)acetate Traditional Name: 2-(4-keto-8-methoxy-5-methyl-pyrimid[5,4-b]indol-3-yl)acetic acid methyl ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CC(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CC(=O)OC

InChI

InChI=1S/C15H15N3O4/c1-17-11-5-4-9(21-2)6-10(11)13-14(17)15(20)18(8-16-13)7-12(19)22-3/h4-6,8H,7H2,1-3H3