(2-bromanyl-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl) ethanoate

Systemtic Name: (2-bromanyl-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl) ethanoate Openeye Name: (2-bromo-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl) acetate CAS Name: acetic acid (2-bromo-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl) ester IUPAC Name: (2-bromo-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl) acetate Traditional Name: acetic acid (2-bromo-4-methyl-1-pyrindan-7-yl) ester Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1CCC2OC(=O)C)Br

Isomeric SMILES

CC1=CC(=NC2=C1CCC2OC(=O)C)Br

InChI

InChI=1S/C11H12BrNO2/c1-6-5-10(12)13-11-8(6)3-4-9(11)15-7(2)14/h5,9H,3-4H2,1-2H3