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

Systemtic Name: 8-chloranyl-3-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-o-anisyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14ClN3O2 MolecularWeight: 339.77566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

InChI

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