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

Systemtic Name: 8-chloranyl-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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