4-azanyl-8,8a-dihydro-4H-phthalazin-1-one

Systemtic Name: 4-azanyl-8,8a-dihydro-4H-phthalazin-1-one Openeye Name: 4-amino-8,8a-dihydro-4H-phthalazin-1-one CAS Name: 4-amino-8,8a-dihydro-4H-phthalazin-1-one IUPAC Name: 4-amino-8,8a-dihydro-4H-phthalazin-1-one Traditional Name: 4-amino-8,8a-dihydro-4H-phthalazin-1-one Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(=O)N=NC2N

Isomeric SMILES

C1C=CC=C2C1C(=O)N=NC2N

InChI

InChI=1S/C8H9N3O/c9-7-5-3-1-2-4-6(5)8(12)11-10-7/h1-3,6-7H,4,9H2