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

Systemtic Name: 8-chloranyl-3-[(3,4-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(3,4-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(3,4-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(3,4-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-veratryl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl)OC

InChI

InChI=1S/C19H16ClN3O3/c1-25-15-6-3-11(7-16(15)26-2)9-23-10-21-17-13-8-12(20)4-5-14(13)22-18(17)19(23)24/h3-8,10,22H,9H2,1-2H3