9-[4-[[azanyl(oxidanyl)amino]methyl]-2-bromanyl-phenyl]-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 9-[4-[[azanyl(oxidanyl)amino]methyl]-2-bromanyl-phenyl]-2,3-dihydro-1H-carbazol-4-one Openeye Name: 9-[4-[[amino(hydroxy)amino]methyl]-2-bromo-phenyl]-2,3-dihydro-1H-carbazol-4-one CAS Name: 9-[4-[[amino(hydroxy)amino]methyl]-2-bromophenyl]-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 9-[4-[[amino(hydroxy)amino]methyl]-2-bromophenyl]-2,3-dihydro-1H-carbazol-4-one Traditional Name: 9-[4-[[amino(hydroxy)amino]methyl]-2-bromo-phenyl]-2,3-dihydro-1H-carbazol-4-one Formula: C19H18BrN3O2 MolecularWeight: 400.26912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=CC=CC=C3N2C4=C(C=C(C=C4)CN(N)O)Br

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=CC=CC=C3N2C4=C(C=C(C=C4)CN(N)O)Br

InChI

InChI=1S/C19H18BrN3O2/c20-14-10-12(11-22(21)25)8-9-16(14)23-15-5-2-1-4-13(15)19-17(23)6-3-7-18(19)24/h1-2,4-5,8-10,25H,3,6-7,11,21H2