2,3-dimethyl-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 2,3-dimethyl-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: 2,3-dimethyl-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: 2,3-dimethyl-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: 2,3-dimethyl-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: 2,3-dimethyl-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C3=CC=CC=C3C=C2C(=O)N1C

Isomeric SMILES

CC1C(=O)N2C3=CC=CC=C3C=C2C(=O)N1C

InChI

InChI=1S/C13H12N2O2/c1-8-12(16)15-10-6-4-3-5-9(10)7-11(15)13(17)14(8)2/h3-8H,1-2H3