3,4,5,6-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 3,4,5,6-tetrahydro-2H-phthalazin-1-one Openeye Name: 3,4,5,6-tetrahydro-2H-phthalazin-1-one CAS Name: 3,4,5,6-tetrahydro-2H-phthalazin-1-one IUPAC Name: 3,4,5,6-tetrahydro-2H-phthalazin-1-one Traditional Name: 3,4,5,6-tetrahydro-2H-phthalazin-1-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C(=O)NNC2

Isomeric SMILES

C1CC2=C(C=C1)C(=O)NNC2

InChI

InChI=1S/C8H10N2O/c11-8-7-4-2-1-3-6(7)5-9-10-8/h2,4,9H,1,3,5H2,(H,10,11)