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

Systemtic Name: 3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-methoxyethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C(C1=O)NC3=CC=CC=C32

Isomeric SMILES

COCCN1C=NC2=C(C1=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O2/c1-18-7-6-16-8-14-11-9-4-2-3-5-10(9)15-12(11)13(16)17/h2-5,8,15H,6-7H2,1H3