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

Systemtic Name: (3R)-6-methoxyspiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]-2-one Openeye Name: (3R)-6'-methoxyspiro[2,6-dihydro-1H-pyridine-3,3'-indoline]-2'-one CAS Name: (3R)-6-methoxy-2-spiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]one IUPAC Name: (3R)-6-methoxyspiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]-2-one Traditional Name: (3R)-6'-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=CC2=C(C=C1)C3(CNCC=C3)C(=O)N2

Isomeric SMILES

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

InChI

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