4-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one

Systemtic Name: 4-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one Openeye Name: 4-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one CAS Name: 4-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one IUPAC Name: 4-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one Traditional Name: 4-methyl-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2C1CCCC2

Isomeric SMILES

CC1=NNC(=O)C2C1CCCC2

InChI

InChI=1S/C9H14N2O/c1-6-7-4-2-3-5-8(7)9(12)11-10-6/h7-8H,2-5H2,1H3,(H,11,12)