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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-24-14-8-6-13(7-9-14)10-11-22-12-20-17-15-4-2-3-5-16(15)21-18(17)19(22)23/h2-9,12,21H,10-11H2,1H3