(5-bromanylpyridin-3-yl)-(1-methylindol-3-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(1-methylindol-3-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(1-methylindol-3-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(1-methylindol-3-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(1-methylindol-3-yl)methanone Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H11BrN2O/c1-18-9-13(12-4-2-3-5-14(12)18)15(19)10-6-11(16)8-17-7-10/h2-9H,1H3