3-bromanyl-2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one

Systemtic Name: 3-bromanyl-2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one Openeye Name: 3-bromo-2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one CAS Name: 3-bromo-2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one IUPAC Name: 3-bromo-2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one Traditional Name: 3-bromo-2-methoxy-1,5,6,7,8,9-hexahydropyrid[2,3-d]azepin-4-one Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(N1)CCNCC2)Br

Isomeric SMILES

COC1=C(C(=O)C2=C(N1)CCNCC2)Br

InChI

InChI=1S/C10H13BrN2O2/c1-15-10-8(11)9(14)6-2-4-12-5-3-7(6)13-10/h12H,2-5H2,1H3,(H,13,14)