2-bromanyl-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone

Systemtic Name: 2-bromanyl-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone Openeye Name: 2-bromo-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone CAS Name: 2-bromo-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone IUPAC Name: 2-bromo-1-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethanone Traditional Name: 2-bromo-1-(6,7,8,9-tetrahydropyrid[3,2-b]azepin-5-yl)ethanone Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)N=CC=C2)C(=O)CBr

Isomeric SMILES

C1CCN(C2=C(C1)N=CC=C2)C(=O)CBr

InChI

InChI=1S/C11H13BrN2O/c12-8-11(15)14-7-2-1-4-9-10(14)5-3-6-13-9/h3,5-6H,1-2,4,7-8H2