2-(5-bromanylpentyl)-6-indol-1-yl-pyridazin-3-one

Systemtic Name: 2-(5-bromanylpentyl)-6-indol-1-yl-pyridazin-3-one Openeye Name: 2-(5-bromopentyl)-6-indol-1-yl-pyridazin-3-one CAS Name: 2-(5-bromopentyl)-6-(1-indolyl)-3-pyridazinone IUPAC Name: 2-(5-bromopentyl)-6-indol-1-ylpyridazin-3-one Traditional Name: 2-(5-bromopentyl)-6-indol-1-yl-pyridazin-3-one Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=NN(C(=O)C=C3)CCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=NN(C(=O)C=C3)CCCCCBr

InChI

InChI=1S/C17H18BrN3O/c18-11-4-1-5-12-21-17(22)9-8-16(19-21)20-13-10-14-6-2-3-7-15(14)20/h2-3,6-10,13H,1,4-5,11-12H2