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

Systemtic Name: 2-[2-(aminomethyl)cyclopentyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(aminomethyl)cyclopentyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-(aminomethyl)cyclopentyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(aminomethyl)cyclopentyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-(aminomethyl)cyclopentyl]-1H-pyridazine-3,6-quinone Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)C=CC(=O)N2)CN

Isomeric SMILES

C1CC(C(C1)N2C(=O)C=CC(=O)N2)CN

InChI

InChI=1S/C10H15N3O2/c11-6-7-2-1-3-8(7)13-10(15)5-4-9(14)12-13/h4-5,7-8H,1-3,6,11H2,(H,12,14)