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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-chlorobenzyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC3=C(C2=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC3=C(C2=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C17H12ClN3O/c18-13-7-3-1-5-11(13)9-21-10-19-15-12-6-2-4-8-14(12)20-16(15)17(21)22/h1-8,10,20H,9H2