6-(bromomethyl)pyridazino[1,2-a]cinnoline

Systemtic Name: 6-(bromomethyl)pyridazino[1,2-a]cinnoline Openeye Name: 6-(bromomethyl)pyridazino[1,2-a]cinnoline CAS Name: 6-(bromomethyl)pyridazino[1,2-a]cinnoline IUPAC Name: 6-(bromomethyl)pyridazino[1,2-a]cinnoline Traditional Name: 6-(bromomethyl)pyridazino[1,2-a]cinnoline Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)CBr

InChI

InChI=1S/C13H11BrN2/c14-10-12-9-11-5-1-2-6-13(11)16-8-4-3-7-15(12)16/h1-9H,10H2