(3S,10aR)-2-methyl-3-propan-2-yl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione

Systemtic Name: (3S,10aR)-2-methyl-3-propan-2-yl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Openeye Name: (3S,10aR)-3-isopropyl-2-methyl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione CAS Name: (3S,10aR)-2-methyl-3-propan-2-yl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione IUPAC Name: (3S,10aR)-2-methyl-3-propan-2-yl-10,10a-dihydro-3H-pyrazino[1,2-a]indole-1,4-dione Traditional Name: (3S,10aR)-3-isopropyl-2-methyl-10,10a-dihydro-3H-pyrazin[1,2-a]indole-1,4-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N2C(CC3=CC=CC=C32)C(=O)N1C

Isomeric SMILES

CC(C)[C@H]1C(=O)N2[C@H](CC3=CC=CC=C32)C(=O)N1C

InChI

InChI=1S/C15H18N2O2/c1-9(2)13-15(19)17-11-7-5-4-6-10(11)8-12(17)14(18)16(13)3/h4-7,9,12-13H,8H2,1-3H3/t12-,13+/m1/s1