4-(8-azabicyclo[3.2.1]octan-3-ylamino)-2H-phthalazin-1-one

Systemtic Name: 4-(8-azabicyclo[3.2.1]octan-3-ylamino)-2H-phthalazin-1-one Openeye Name: 4-(8-azabicyclo[3.2.1]octan-3-ylamino)-2H-phthalazin-1-one CAS Name: 4-(8-azabicyclo[3.2.1]octan-3-ylamino)-2H-phthalazin-1-one IUPAC Name: 4-(8-azabicyclo[3.2.1]octan-3-ylamino)-2H-phthalazin-1-one Traditional Name: 4-(8-azabicyclo[3.2.1]octan-3-ylamino)-2H-phthalazin-1-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2CC(CC1N2)NC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C15H18N4O/c20-15-13-4-2-1-3-12(13)14(18-19-15)17-11-7-9-5-6-10(8-11)16-9/h1-4,9-11,16H,5-8H2,(H,17,18)(H,19,20)