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

Systemtic Name: (3R)-4-methoxyspiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]-2-one hydrochloride Openeye Name: (3R)-4'-methoxyspiro[2,6-dihydro-1H-pyridine-3,3'-indoline]-2'-one hydrochloride CAS Name: (3R)-4-methoxy-2-spiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]one hydrochloride IUPAC Name: (3R)-4-methoxyspiro[1H-indole-3,3'-2,6-dihydro-1H-pyridine]-2-one hydrochloride Traditional Name: (3R)-4'-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=CC=CC2=C1C3(CNCC=C3)C(=O)N2.Cl

Isomeric SMILES

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

InChI

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