(5-bromanylpyridin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(2-methylindolin-1-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(2-methylindolin-1-yl)methanone Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H13BrN2O/c1-10-6-11-4-2-3-5-14(11)18(10)15(19)12-7-13(16)9-17-8-12/h2-5,7-10H,6H2,1H3