6-(1-azanyl-2-cyclopentyl-ethyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(1-azanyl-2-cyclopentyl-ethyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-amino-2-cyclopentyl-ethyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(1-amino-2-cyclopentylethyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(1-amino-2-cyclopentylethyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-amino-2-cyclopentyl-ethyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c16-11(7-9-3-1-2-4-9)10-5-6-12-13(8-10)18-15(20)14(19)17-12/h5-6,8-9,11H,1-4,7,16H2,(H,17,19)(H,18,20)