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

Systemtic Name: 6-(1-azanylpentyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-aminopentyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(1-aminopentyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(1-aminopentyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-aminopentyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)NC(=O)C(=O)N2)N

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)NC(=O)C(=O)N2)N

InChI

InChI=1S/C13H17N3O2/c1-2-3-4-9(14)8-5-6-10-11(7-8)16-13(18)12(17)15-10/h5-7,9H,2-4,14H2,1H3,(H,15,17)(H,16,18)