8-bromanyl-3-[(E)-(2-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-[(E)-(2-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(E)-(2-fluorophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(E)-(2-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(E)-(2-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-[(E)-(2-fluorobenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C17H10BrFN4O MolecularWeight: 385.189903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrFN4O/c18-11-5-6-14-12(7-11)15-16(22-14)17(24)23(9-20-15)21-8-10-3-1-2-4-13(10)19/h1-9,22H/b21-8+