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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-chlorobenzyl)-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=CC=C4Cl

InChI

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