2-[[3-(aminomethyl)phenyl]methyl]phthalazin-1-one

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl]phthalazin-1-one Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl]phthalazin-1-one CAS Name: 2-[[3-(aminomethyl)phenyl]methyl]-1-phthalazinone IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl]phthalazin-1-one Traditional Name: 2-[3-(aminomethyl)benzyl]phthalazin-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC3=CC(=CC=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC3=CC(=CC=C3)CN

InChI

InChI=1S/C16H15N3O/c17-9-12-4-3-5-13(8-12)11-19-16(20)15-7-2-1-6-14(15)10-18-19/h1-8,10H,9,11,17H2