2-[2-(2-azanylphenoxy)ethyl]phthalazin-1-one

Systemtic Name: 2-[2-(2-azanylphenoxy)ethyl]phthalazin-1-one Openeye Name: 2-[2-(2-aminophenoxy)ethyl]phthalazin-1-one CAS Name: 2-[2-(2-aminophenoxy)ethyl]-1-phthalazinone IUPAC Name: 2-[2-(2-aminophenoxy)ethyl]phthalazin-1-one Traditional Name: 2-[2-(2-aminophenoxy)ethyl]phthalazin-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CCOC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CCOC3=CC=CC=C3N

InChI

InChI=1S/C16H15N3O2/c17-14-7-3-4-8-15(14)21-10-9-19-16(20)13-6-2-1-5-12(13)11-18-19/h1-8,11H,9-10,17H2