9a-(2-bromoethyl)-2-(phenylmethyl)-9,10-dihydro-8H-indeno[2,1-e]indazol-7-one

Systemtic Name: 9a-(2-bromoethyl)-2-(phenylmethyl)-9,10-dihydro-8H-indeno[2,1-e]indazol-7-one Openeye Name: 2-benzyl-9a-(2-bromoethyl)-9,10-dihydro-8H-indeno[2,1-e]indazol-7-one CAS Name: 9a-(2-bromoethyl)-2-(phenylmethyl)-9,10-dihydro-8H-indeno[2,1-e]indazol-7-one IUPAC Name: 2-benzyl-9a-(2-bromoethyl)-9,10-dihydro-8H-indeno[2,1-e]indazol-7-one Traditional Name: 2-benzyl-9a-(2-bromoethyl)-9,10-dihydro-8H-inden[2,1-e]indazol-7-one Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC3=C(C2=CC1=O)C=CC4=NN(C=C34)CC5=CC=CC=C5)CCBr

Isomeric SMILES

C1CC2(CC3=C(C2=CC1=O)C=CC4=NN(C=C34)CC5=CC=CC=C5)CCBr

InChI

InChI=1S/C23H21BrN2O/c24-11-10-23-9-8-17(27)12-21(23)18-6-7-22-20(19(18)13-23)15-26(25-22)14-16-4-2-1-3-5-16/h1-7,12,15H,8-11,13-14H2