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

Systemtic Name: 3-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxyethyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-methoxyethyl)-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCOC

InChI

InChI=1S/C14H15N3O2/c1-9-3-4-11-10(7-9)12-13(16-11)14(18)17(8-15-12)5-6-19-2/h3-4,7-8,16H,5-6H2,1-2H3