8-bromanyl-3-[2-(4-fluorophenyl)ethyl]-5,9b-dihydro-4aH-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-[2-(4-fluorophenyl)ethyl]-5,9b-dihydro-4aH-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[2-(4-fluorophenyl)ethyl]-5,9b-dihydro-4aH-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[2-(4-fluorophenyl)ethyl]-5,9b-dihydro-4aH-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[2-(4-fluorophenyl)ethyl]-5,9b-dihydro-4aH-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[2-(4-fluorophenyl)ethyl]-5,9b-dihydro-4aH-pyrimid[5,4-b]indol-4-one Formula: C18H15BrFN3O MolecularWeight: 388.233603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN2C=NC3C(C2=O)NC4=C3C=C(C=C4)Br)F

Isomeric SMILES

C1=CC(=CC=C1CCN2C=NC3C(C2=O)NC4=C3C=C(C=C4)Br)F

InChI

InChI=1S/C18H15BrFN3O/c19-12-3-6-15-14(9-12)16-17(22-15)18(24)23(10-21-16)8-7-11-1-4-13(20)5-2-11/h1-6,9-10,16-17,22H,7-8H2