4-[(3-aminophenyl)methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[(3-aminophenyl)methyl]-2H-phthalazin-1-one Openeye Name: 4-[(3-aminophenyl)methyl]-2H-phthalazin-1-one CAS Name: 4-[(3-aminophenyl)methyl]-2H-phthalazin-1-one IUPAC Name: 4-[(3-aminophenyl)methyl]-2H-phthalazin-1-one Traditional Name: 4-(3-aminobenzyl)-2H-phthalazin-1-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C15H13N3O/c16-11-5-3-4-10(8-11)9-14-12-6-1-2-7-13(12)15(19)18-17-14/h1-8H,9,16H2,(H,18,19)