6-[1-(1-methylcyclopropyl)ethylamino]-1,4-dihydroquinoxaline-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C14H17N3O2/c1-8(14(2)5-6-14)15-9-3-4-10-11(7-9)17-13(19)12(18)16-10/h3-4,7-8,15H,5-6H2,1-2H3,(H,16,18)(H,17,19)