2-(7-bromanylheptyl)-6-indol-1-yl-pyridazin-3-one

Systemtic Name: 2-(7-bromanylheptyl)-6-indol-1-yl-pyridazin-3-one Openeye Name: 2-(7-bromoheptyl)-6-indol-1-yl-pyridazin-3-one CAS Name: 2-(7-bromoheptyl)-6-(1-indolyl)-3-pyridazinone IUPAC Name: 2-(7-bromoheptyl)-6-indol-1-ylpyridazin-3-one Traditional Name: 2-(7-bromoheptyl)-6-indol-1-yl-pyridazin-3-one Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O/c20-13-6-2-1-3-7-14-23-19(24)11-10-18(21-23)22-15-12-16-8-4-5-9-17(16)22/h4-5,8-12,15H,1-3,6-7,13-14H2