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(4-bromophenyl)-(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone
(4-bromophenyl)-(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N=C(N2O)C(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
C1CCC2=C(C1)N=C(N2O)C(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C14H13BrN2O2/c15-10-7-5-9(6-8-10)13(18)14-16-11-3-1-2-4-12(11)17(14)19/h5-8,19H,1-4H2
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