2-[2-(aminomethyl)cyclopentyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(aminomethyl)cyclopentyl]isoindole-1,3-dione Openeye Name: 2-[2-(aminomethyl)cyclopentyl]isoindoline-1,3-dione CAS Name: 2-[2-(aminomethyl)cyclopentyl]isoindole-1,3-dione IUPAC Name: 2-[2-(aminomethyl)cyclopentyl]isoindole-1,3-dione Traditional Name: 2-[2-(aminomethyl)cyclopentyl]isoindoline-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)C3=CC=CC=C3C2=O)CN

Isomeric SMILES

C1CC(C(C1)N2C(=O)C3=CC=CC=C3C2=O)CN

InChI

InChI=1S/C14H16N2O2/c15-8-9-4-3-7-12(9)16-13(17)10-5-1-2-6-11(10)14(16)18/h1-2,5-6,9,12H,3-4,7-8,15H2