6-bromanyl-9a-ethyl-8,9-dihydro-3H-indeno[2,3-e]indazole-7,10-dione

Systemtic Name: 6-bromanyl-9a-ethyl-8,9-dihydro-3H-indeno[2,3-e]indazole-7,10-dione Openeye Name: 6-bromo-9a-ethyl-8,9-dihydro-3H-indeno[2,3-e]indazole-7,10-dione CAS Name: 6-bromo-9a-ethyl-8,9-dihydro-3H-indeno[2,3-e]indazole-7,10-dione IUPAC Name: 6-bromo-9a-ethyl-8,9-dihydro-3H-indeno[2,3-e]indazole-7,10-dione Traditional Name: 6-bromo-9a-ethyl-8,9-dihydro-3H-inden[2,3-e]indazole-7,10-quinone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1C3=C(C2=O)C4=C(C=C3)NN=C4)Br

Isomeric SMILES

CCC12CCC(=O)C(=C1C3=C(C2=O)C4=C(C=C3)NN=C4)Br

InChI

InChI=1S/C16H13BrN2O2/c1-2-16-6-5-11(20)14(17)13(16)8-3-4-10-9(7-18-19-10)12(8)15(16)21/h3-4,7H,2,5-6H2,1H3,(H,18,19)