(10aS)-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: (10aS)-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: (10aS)-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: (10aS)-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: (10aS)-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: (10aS)-2-methyl-10,10a-dihydro-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N2C(C1=O)CC3=CC=CC=C32

Isomeric SMILES

CN1CC(=O)N2[C@H](C1=O)CC3=CC=CC=C32

InChI

InChI=1S/C12H12N2O2/c1-13-7-11(15)14-9-5-3-2-4-8(9)6-10(14)12(13)16/h2-5,10H,6-7H2,1H3/t10-/m0/s1