2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione Openeye Name: 2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione CAS Name: 2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione IUPAC Name: 2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione Traditional Name: 2,3,10,10a-tetrahydropyrazin[1,2-a]indole-1,4-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NCC(=O)N2C3=CC=CC=C31

Isomeric SMILES

C1C2C(=O)NCC(=O)N2C3=CC=CC=C31

InChI

InChI=1S/C11H10N2O2/c14-10-6-12-11(15)9-5-7-3-1-2-4-8(7)13(9)10/h1-4,9H,5-6H2,(H,12,15)