3-bromanyl-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid

Systemtic Name: 3-bromanyl-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid Openeye Name: 3-bromo-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid CAS Name: 3-bromo-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid IUPAC Name: 3-bromo-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid Traditional Name: 3-bromo-2-keto-4-methyl-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxylic acid Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2N1CCCCC2)C(=O)O)Br

Isomeric SMILES

CC1=C(C(=O)C(=C2N1CCCCC2)C(=O)O)Br

InChI

InChI=1S/C12H14BrNO3/c1-7-10(13)11(15)9(12(16)17)8-5-3-2-4-6-14(7)8/h2-6H2,1H3,(H,16,17)