2-bromanyl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-bromo-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-bromo-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-bromo-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-bromo-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CBr

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CBr

InChI

InChI=1S/C15H15BrN2O/c16-9-14(19)18-15-10-5-1-3-7-12(10)17-13-8-4-2-6-11(13)15/h1,3,5,7H,2,4,6,8-9H2,(H,17,18,19)