3-[(5-fluoranyl-1H-indol-2-yl)methyl]pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[(5-fluoranyl-1H-indol-2-yl)methyl]pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[(5-fluoro-1H-indol-2-yl)methyl]pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[(5-fluoro-1H-indol-2-yl)methyl]-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[(5-fluoro-1H-indol-2-yl)methyl]pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[(5-fluoro-1H-indol-2-yl)methyl]pyrido[3,4-d]pyrimidin-4-one Formula: C16H11FN4O MolecularWeight: 294.283143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C=C(N2)CN3C=NC4=C(C3=O)C=CN=C4

Isomeric SMILES

C1=CC2=C(C=C1F)C=C(N2)CN3C=NC4=C(C3=O)C=CN=C4

InChI

InChI=1S/C16H11FN4O/c17-11-1-2-14-10(5-11)6-12(20-14)8-21-9-19-15-7-18-4-3-13(15)16(21)22/h1-7,9,20H,8H2