4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2H-phthalazin-1-one

Systemtic Name: 4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2H-phthalazin-1-one Openeye Name: 4-[2-(azetidin-1-yl)-2-oxo-ethyl]-2H-phthalazin-1-one CAS Name: 4-[2-(1-azetidinyl)-2-oxoethyl]-2H-phthalazin-1-one IUPAC Name: 4-[2-(azetidin-1-yl)-2-oxoethyl]-2H-phthalazin-1-one Traditional Name: 4-[2-(azetidin-1-yl)-2-keto-ethyl]-2H-phthalazin-1-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CN(C1)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H13N3O2/c17-12(16-6-3-7-16)8-11-9-4-1-2-5-10(9)13(18)15-14-11/h1-2,4-5H,3,6-8H2,(H,15,18)