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

Systemtic Name: (3R)-6-methoxyspiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]-2-one hydrochloride Openeye Name: (3R)-6'-methoxyspiro[2,6-dihydro-1H-pyridine-3,3'-indoline]-2'-one hydrochloride CAS Name: (3R)-6-methoxy-2-spiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]one hydrochloride IUPAC Name: (3R)-6-methoxyspiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]-2-one hydrochloride Traditional Name: (3R)-6'-methoxyspiro[2,6-dihydro-1H-pyridine-3,3'-indoline]-2'-one hydrochloride Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CNCC=C3)C(=O)N2.Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2.ClH/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);1H/t13-;/m0./s1