3-(bromomethyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(bromomethyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(bromomethyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(bromomethyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(bromomethyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(bromomethyl)indeno[1,2-c]pyridazin-5-one Formula: C12H7BrN2O MolecularWeight: 275.10078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)CBr

InChI

InChI=1S/C12H7BrN2O/c13-6-7-5-10-11(15-14-7)8-3-1-2-4-9(8)12(10)16/h1-5H,6H2