8-fluoranyl-3-[(2R)-1-phenylpropan-2-yl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-fluoranyl-3-[(2R)-1-phenylpropan-2-yl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-fluoro-3-[(1R)-1-methyl-2-phenyl-ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-fluoro-3-[(2R)-1-phenylpropan-2-yl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-fluoro-3-[(2R)-1-phenylpropan-2-yl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-fluoro-3-[(1R)-1-methyl-2-phenyl-ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16FN3O MolecularWeight: 321.348243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)F

InChI

InChI=1S/C19H16FN3O/c1-12(9-13-5-3-2-4-6-13)23-11-21-17-15-10-14(20)7-8-16(15)22-18(17)19(23)24/h2-8,10-12,22H,9H2,1H3/t12-/m1/s1