3-[4-(2-azanylethyl)phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2-azanylethyl)phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-(2-aminoethyl)phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-(2-aminoethyl)phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-aminoethyl)phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-(2-aminoethyl)phenyl]-1H-pyridazin-6-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC=C1CCN)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H13N3O/c13-8-7-9-1-3-10(4-2-9)11-5-6-12(16)15-14-11/h1-6H,7-8,13H2,(H,15,16)