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

Systemtic Name: 8-chloranyl-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-p-anisyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2/c1-24-13-5-2-11(3-6-13)9-22-10-20-16-14-8-12(19)4-7-15(14)21-17(16)18(22)23/h2-8,10,21H,9H2,1H3