2-(1-azanylpentan-3-yl)phthalazin-1-one

Systemtic Name: 2-(1-azanylpentan-3-yl)phthalazin-1-one Openeye Name: 2-(3-amino-1-ethyl-propyl)phthalazin-1-one CAS Name: 2-(1-aminopentan-3-yl)-1-phthalazinone IUPAC Name: 2-(1-aminopentan-3-yl)phthalazin-1-one Traditional Name: 2-(3-amino-1-ethyl-propyl)phthalazin-1-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)C2=CC=CC=C2C=N1

Isomeric SMILES

CCC(CCN)N1C(=O)C2=CC=CC=C2C=N1

InChI

InChI=1S/C13H17N3O/c1-2-11(7-8-14)16-13(17)12-6-4-3-5-10(12)9-15-16/h3-6,9,11H,2,7-8,14H2,1H3