7-chloranyl-3-methyl-2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione

Systemtic Name: 7-chloranyl-3-methyl-2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione Openeye Name: 7-chloro-3-methyl-2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione CAS Name: 7-chloro-3-methyl-2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione IUPAC Name: 7-chloro-3-methyl-2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione Traditional Name: 7-chloro-3-methyl-2,3,10,10a-tetrahydropyrazin[1,2-a]indole-1,4-quinone Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N2C(CC3=C2C=C(C=C3)Cl)C(=O)N1

Isomeric SMILES

CC1C(=O)N2C(CC3=C2C=C(C=C3)Cl)C(=O)N1

InChI

InChI=1S/C12H11ClN2O2/c1-6-12(17)15-9-5-8(13)3-2-7(9)4-10(15)11(16)14-6/h2-3,5-6,10H,4H2,1H3,(H,14,16)