5,7-bis(bromanyl)-1,1-dimethyl-2,4-dihydrocyclopenta[b]indol-3-one

Systemtic Name: 5,7-bis(bromanyl)-1,1-dimethyl-2,4-dihydrocyclopenta[b]indol-3-one Openeye Name: 5,7-dibromo-1,1-dimethyl-2,4-dihydrocyclopenta[b]indol-3-one CAS Name: 5,7-dibromo-1,1-dimethyl-2,4-dihydrocyclopenta[b]indol-3-one IUPAC Name: 5,7-dibromo-1,1-dimethyl-2,4-dihydrocyclopenta[b]indol-3-one Traditional Name: 5,7-dibromo-1,1-dimethyl-2,4-dihydrocyclopent[b]indol-3-one Formula: C13H11Br2NO MolecularWeight: 357.04054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C1C3=CC(=CC(=C3N2)Br)Br)C

Isomeric SMILES

CC1(CC(=O)C2=C1C3=CC(=CC(=C3N2)Br)Br)C

InChI

InChI=1S/C13H11Br2NO/c1-13(2)5-9(17)12-10(13)7-3-6(14)4-8(15)11(7)16-12/h3-4,16H,5H2,1-2H3