2-(4-azanylbutyl)phthalazin-1-one

Systemtic Name: 2-(4-azanylbutyl)phthalazin-1-one Openeye Name: 2-(4-aminobutyl)phthalazin-1-one CAS Name: 2-(4-aminobutyl)-1-phthalazinone IUPAC Name: 2-(4-aminobutyl)phthalazin-1-one Traditional Name: 2-(4-aminobutyl)phthalazin-1-one Formula: C12H15N3O MolecularWeight: 217.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c13-7-3-4-8-15-12(16)11-6-2-1-5-10(11)9-14-15/h1-2,5-6,9H,3-4,7-8,13H2