2-[2-[3-(aminomethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-[3-(aminomethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-[3-(aminomethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-[3-(aminomethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-[3-(aminomethyl)phenoxy]ethyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-[3-(aminomethyl)phenoxy]ethyl]-1H-pyridazine-3,6-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C(=O)C=CC(=O)N2)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C(=O)C=CC(=O)N2)CN

InChI

InChI=1S/C13H15N3O3/c14-9-10-2-1-3-11(8-10)19-7-6-16-13(18)5-4-12(17)15-16/h1-5,8H,6-7,9,14H2,(H,15,17)