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3-[2-(4-fluorophenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one

3-[2-(4-fluorophenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name:3-[2-(4-fluorophenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one
Openeye Name:3-[2-(4-fluorophenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one
CAS Name:3-[2-(4-fluorophenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one
IUPAC Name:3-[2-(4-fluorophenyl)ethyl]-7-methyl-5H-pyrimido[5,4-b]indol-4-one
Traditional Name:3-[2-(4-fluorophenyl)ethyl]-7-methyl-5H-pyrimid[5,4-b]indol-4-one
Formula: C19H16FN3O
MolecularWeight: 321.348243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CC=C(C=C4)F


InChI

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


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