(2'R,3R)-5-bromanyl-2'-pyridin-2-yl-spiro[1H-indole-3,1'-cyclopropane]-2-one

Systemtic Name: (2'R,3R)-5-bromanyl-2'-pyridin-2-yl-spiro[1H-indole-3,1'-cyclopropane]-2-one Openeye Name: (1R,2R)-5'-bromo-2-(2-pyridyl)spiro[cyclopropane-1,3'-indoline]-2'-one CAS Name: (2'R,3R)-5-bromo-2'-(2-pyridinyl)-2-spiro[1H-indole-3,1'-cyclopropane]one IUPAC Name: (2'R,3R)-5-bromo-2'-pyridin-2-ylspiro[1H-indole-3,1'-cyclopropane]-2-one Traditional Name: (1R,2R)-5'-bromo-2-(2-pyridyl)spiro[cyclopropane-1,3'-indoline]-2'-one Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=N4

Isomeric SMILES

C1[C@H]([C@@]12C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=N4

InChI

InChI=1S/C15H11BrN2O/c16-9-4-5-13-10(7-9)15(14(19)18-13)8-11(15)12-3-1-2-6-17-12/h1-7,11H,8H2,(H,18,19)/t11-,15-/m0/s1