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

Systemtic Name: 9-chloranyl-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 9-chloro-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 9-chloro-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 9-chloro-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 9-chloro-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=C3C(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C=NC3=C(C2=O)NC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-25-13-7-5-12(6-8-13)9-10-23-11-21-17-16-14(20)3-2-4-15(16)22-18(17)19(23)24/h2-8,11,22H,9-10H2,1H3