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

Systemtic Name: 7-bromanyl-3-[(2-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-bromo-3-[(2-fluorophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-bromo-3-[(2-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-bromo-3-[(2-fluorophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-bromo-3-[(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=CC(=C4)Br)F

Isomeric SMILES

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

InChI

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