1-[2-(aminomethyl)cyclopentyl]quinoxalin-2-one

Systemtic Name: 1-[2-(aminomethyl)cyclopentyl]quinoxalin-2-one Openeye Name: 1-[2-(aminomethyl)cyclopentyl]quinoxalin-2-one CAS Name: 1-[2-(aminomethyl)cyclopentyl]-2-quinoxalinone IUPAC Name: 1-[2-(aminomethyl)cyclopentyl]quinoxalin-2-one Traditional Name: 1-[2-(aminomethyl)cyclopentyl]quinoxalin-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C3=CC=CC=C3N=CC2=O)CN

Isomeric SMILES

C1CC(C(C1)N2C3=CC=CC=C3N=CC2=O)CN

InChI

InChI=1S/C14H17N3O/c15-8-10-4-3-7-12(10)17-13-6-2-1-5-11(13)16-9-14(17)18/h1-2,5-6,9-10,12H,3-4,7-8,15H2