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2-[(4-bromophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
2-[(4-bromophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(=CC3=CC=C(C=C3)Br)C(=O)N2CC1
Isomeric SMILES
C1CCC2=NC(=CC3=CC=C(C=C3)Br)C(=O)N2CC1
InChI
InChI=1S/C15H15BrN2O/c16-12-7-5-11(6-8-12)10-13-15(19)18-9-3-1-2-4-14(18)17-13/h5-8,10H,1-4,9H2
Other Product
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