3-(2,2-dimethoxyethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2,2-dimethoxyethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2,2-dimethoxyethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2,2-dimethoxyethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2,2-dimethoxyethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2,2-dimethoxyethyl)-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC(OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC(OC)OC

InChI

InChI=1S/C15H17N3O4/c1-20-9-4-5-10-11(6-9)17-14-13(10)16-8-18(15(14)19)7-12(21-2)22-3/h4-6,8,12,17H,7H2,1-3H3