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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-8-fluoranyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-8-fluoro-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-8-fluoro-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-8-fluoro-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-chlorobenzyl)-8-fluoro-5H-pyrimid[5,4-b]indol-4-one Formula: C17H11ClFN3O MolecularWeight: 327.740143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClFN3O/c18-13-4-2-1-3-10(13)8-22-9-20-15-12-7-11(19)5-6-14(12)21-16(15)17(22)23/h1-7,9,21H,8H2