8-methoxy-3-(2-methoxyethyl)-5-methyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-(2-methoxyethyl)-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-(2-methoxyethyl)-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-(2-methoxyethyl)-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 8-methoxy-3-(2-methoxyethyl)-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-(2-methoxyethyl)-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-17-12-5-4-10(21-3)8-11(12)13-14(17)15(19)18(9-16-13)6-7-20-2/h4-5,8-9H,6-7H2,1-3H3