(3R)-4-methoxyspiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]-2-one

Systemtic Name: (3R)-4-methoxyspiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]-2-one Openeye Name: (3R)-4'-methoxyspiro[2,6-dihydro-1H-pyridine-3,3'-indoline]-2'-one CAS Name: (3R)-4-methoxy-2-spiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]one IUPAC Name: (3R)-4-methoxyspiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]-2-one Traditional Name: (3R)-4'-methoxyspiro[2,6-dihydro-1H-pyridine-3,3'-indoline]-2'-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3(CNCC=C3)C(=O)N2

Isomeric SMILES

COC1=CC=CC2=C1[C@]3(CNCC=C3)C(=O)N2

InChI

InChI=1S/C13H14N2O2/c1-17-10-5-2-4-9-11(10)13(12(16)15-9)6-3-7-14-8-13/h2-6,14H,7-8H2,1H3,(H,15,16)/t13-/m0/s1