6-(1-cyclopropylethylamino)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(1-cyclopropylethylamino)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-cyclopropylethylamino)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(1-cyclopropylethylamino)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(1-cyclopropylethylamino)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-cyclopropylethylamino)-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C13H15N3O2/c1-7(8-2-3-8)14-9-4-5-10-11(6-9)16-13(18)12(17)15-10/h4-8,14H,2-3H2,1H3,(H,15,17)(H,16,18)