2-(4-bromanylbutyl)-6-indol-1-yl-pyridazin-3-one

Systemtic Name: 2-(4-bromanylbutyl)-6-indol-1-yl-pyridazin-3-one Openeye Name: 2-(4-bromobutyl)-6-indol-1-yl-pyridazin-3-one CAS Name: 2-(4-bromobutyl)-6-(1-indolyl)-3-pyridazinone IUPAC Name: 2-(4-bromobutyl)-6-indol-1-ylpyridazin-3-one Traditional Name: 2-(4-bromobutyl)-6-indol-1-yl-pyridazin-3-one Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O/c17-10-3-4-11-20-16(21)8-7-15(18-20)19-12-9-13-5-1-2-6-14(13)19/h1-2,5-9,12H,3-4,10-11H2