3-ethyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione

Systemtic Name: 3-ethyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Openeye Name: 3-ethyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione CAS Name: 3-ethyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione IUPAC Name: 3-ethyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Traditional Name: 3-ethyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNC2=C(N1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1CNC2=C(N1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H14N2O2/c1-2-8-7-15-11-12(16-8)14(18)10-6-4-3-5-9(10)13(11)17/h3-6,8,15-16H,2,7H2,1H3