(4-bromanyl-1-methyl-pyrazol-3-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-bromanyl-1-methyl-pyrazol-3-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-bromo-1-methyl-pyrazol-3-yl)-[(2R)-2-methylindolin-1-yl]methanone CAS Name: (4-bromo-1-methyl-3-pyrazolyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-bromo-1-methyl-pyrazol-3-yl)-[(2R)-2-methylindolin-1-yl]methanone Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3Br)C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3Br)C

InChI

InChI=1S/C14H14BrN3O/c1-9-7-10-5-3-4-6-12(10)18(9)14(19)13-11(15)8-17(2)16-13/h3-6,8-9H,7H2,1-2H3/t9-/m1/s1