8-fluoranyl-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-fluoranyl-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-fluoro-3-[(E)-p-tolylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-fluoro-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-fluoro-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-fluoro-3-[(E)-(4-methylbenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13FN4O MolecularWeight: 320.320423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)F

InChI

InChI=1S/C18H13FN4O/c1-11-2-4-12(5-3-11)9-21-23-10-20-16-14-8-13(19)6-7-15(14)22-17(16)18(23)24/h2-10,22H,1H3/b21-9+