2-(2-azanylethyl)phthalazin-1-one

Systemtic Name: 2-(2-azanylethyl)phthalazin-1-one Openeye Name: 2-(2-aminoethyl)phthalazin-1-one CAS Name: 2-(2-aminoethyl)-1-phthalazinone IUPAC Name: 2-(2-aminoethyl)phthalazin-1-one Traditional Name: 2-(2-aminoethyl)phthalazin-1-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CCN

InChI

InChI=1S/C10H11N3O/c11-5-6-13-10(14)9-4-2-1-3-8(9)7-12-13/h1-4,7H,5-6,11H2