1-(bromomethyl)-8-fluoranyl-5-(methoxymethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(bromomethyl)-8-fluoranyl-5-(methoxymethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 1-(bromomethyl)-8-fluoro-5-(methoxymethyl)-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 1-(bromomethyl)-8-fluoro-5-(methoxymethyl)-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 1-(bromomethyl)-8-fluoro-5-(methoxymethyl)-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 1-(bromomethyl)-8-fluoro-5-(methoxymethyl)-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C19H15BrFN3O2 MolecularWeight: 416.243703

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3CBr)C4=CC=CC=C4

Isomeric SMILES

COCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3CBr)C4=CC=CC=C4

InChI

InChI=1S/C19H15BrFN3O2/c1-26-11-23-16-8-7-12(21)9-14(16)17-15(10-20)22-24(19(25)18(17)23)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3