3-[2-(aminomethyl)cyclopentyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(aminomethyl)cyclopentyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(aminomethyl)cyclopentyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(aminomethyl)cyclopentyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(aminomethyl)cyclopentyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(aminomethyl)cyclopentyl]-1,3-benzoxazol-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C3=CC=CC=C3OC2=O)CN

Isomeric SMILES

C1CC(C(C1)N2C3=CC=CC=C3OC2=O)CN

InChI

InChI=1S/C13H16N2O2/c14-8-9-4-3-6-10(9)15-11-5-1-2-7-12(11)17-13(15)16/h1-2,5,7,9-10H,3-4,6,8,14H2