3,4-dihydro-2H-pyrazino[1,2-a]indole-1,6,9-trione

Systemtic Name: 3,4-dihydro-2H-pyrazino[1,2-a]indole-1,6,9-trione Openeye Name: 3,4-dihydro-2H-pyrazino[1,2-a]indole-1,6,9-trione CAS Name: 3,4-dihydro-2H-pyrazino[1,2-a]indole-1,6,9-trione IUPAC Name: 3,4-dihydro-2H-pyrazino[1,2-a]indole-1,6,9-trione Traditional Name: 3,4-dihydro-2H-pyrazin[1,2-a]indole-1,6,9-trione Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C2C(=O)C=CC3=O)C(=O)N1

Isomeric SMILES

C1CN2C(=CC3=C2C(=O)C=CC3=O)C(=O)N1

InChI

InChI=1S/C11H8N2O3/c14-8-1-2-9(15)10-6(8)5-7-11(16)12-3-4-13(7)10/h1-2,5H,3-4H2,(H,12,16)