2,4-bis(bromanyl)-9,10-dihydroazepino[1,2-a]indol-8-one

Systemtic Name: 2,4-bis(bromanyl)-9,10-dihydroazepino[1,2-a]indol-8-one Openeye Name: 2,4-dibromo-9,10-dihydroazepino[1,2-a]indol-8-one CAS Name: 2,4-dibromo-9,10-dihydroazepino[1,2-a]indol-8-one IUPAC Name: 2,4-dibromo-9,10-dihydroazepino[1,2-a]indol-8-one Traditional Name: 2,4-dibromo-9,10-dihydroazepin[1,2-a]indol-8-one Formula: C13H9Br2NO MolecularWeight: 355.02466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC(=CC(=C3N2C=CC1=O)Br)Br

Isomeric SMILES

C1CC2=CC3=CC(=CC(=C3N2C=CC1=O)Br)Br

InChI

InChI=1S/C13H9Br2NO/c14-9-5-8-6-10-1-2-11(17)3-4-16(10)13(8)12(15)7-9/h3-7H,1-2H2