6-[azanyl(cyclopentyl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[azanyl(cyclopentyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[amino(cyclopentyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[amino(cyclopentyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[amino(cyclopentyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[amino(cyclopentyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

Isomeric SMILES

C1CCC(C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

InChI

InChI=1S/C14H17N3O2/c15-12(8-3-1-2-4-8)9-5-6-10-11(7-9)17-14(19)13(18)16-10/h5-8,12H,1-4,15H2,(H,16,18)(H,17,19)