2-(2-azanylethyl)-7,8-dimethoxy-phthalazin-1-one

Systemtic Name: 2-(2-azanylethyl)-7,8-dimethoxy-phthalazin-1-one Openeye Name: 2-(2-aminoethyl)-7,8-dimethoxy-phthalazin-1-one CAS Name: 2-(2-aminoethyl)-7,8-dimethoxy-1-phthalazinone IUPAC Name: 2-(2-aminoethyl)-7,8-dimethoxyphthalazin-1-one Traditional Name: 2-(2-aminoethyl)-7,8-dimethoxy-phthalazin-1-one Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CCN)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CCN)OC

InChI

InChI=1S/C12H15N3O3/c1-17-9-4-3-8-7-14-15(6-5-13)12(16)10(8)11(9)18-2/h3-4,7H,5-6,13H2,1-2H3