1-(6-chloranylpyridin-3-yl)-3,4-dihydropyrazino[1,2-a]indole; 1-iodanylpyrrolidine-2,5-dione

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-3,4-dihydropyrazino[1,2-a]indole; 1-iodanylpyrrolidine-2,5-dione Openeye Name: 1-(6-chloro-3-pyridyl)-3,4-dihydropyrazino[1,2-a]indole; 1-iodopyrrolidine-2,5-dione CAS Name: 1-(6-chloro-3-pyridinyl)-3,4-dihydropyrazino[1,2-a]indole; 1-iodopyrrolidine-2,5-dione IUPAC Name: 1-(6-chloropyridin-3-yl)-3,4-dihydropyrazino[1,2-a]indole; 1-iodopyrrolidine-2,5-dione Traditional Name: 1-(6-chloro-3-pyridyl)-3,4-dihydropyrazin[1,2-a]indole; 1-iodopyrrolidine-2,5-quinone Formula: C20H16ClIN4O2 MolecularWeight: 506.72411

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)I.C1CN2C3=CC=CC=C3C=C2C(=N1)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)I.C1CN2C3=CC=CC=C3C=C2C(=N1)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN3.C4H4INO2/c17-15-6-5-12(10-19-15)16-14-9-11-3-1-2-4-13(11)20(14)8-7-18-16;5-6-3(7)1-2-4(6)8/h1-6,9-10H,7-8H2;1-2H2