1,2,3,4-tetrahydropyrazino[1,2-a]indole-6,9-dione

Systemtic Name: 1,2,3,4-tetrahydropyrazino[1,2-a]indole-6,9-dione Openeye Name: 1,2,3,4-tetrahydropyrazino[1,2-a]indole-6,9-dione CAS Name: 1,2,3,4-tetrahydropyrazino[1,2-a]indole-6,9-dione IUPAC Name: 1,2,3,4-tetrahydropyrazino[1,2-a]indole-6,9-dione Traditional Name: 1,2,3,4-tetrahydropyrazin[1,2-a]indole-6,9-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C2C(=O)C=CC3=O)CN1

Isomeric SMILES

C1CN2C(=CC3=C2C(=O)C=CC3=O)CN1

InChI

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