4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]morpholine

Systemtic Name: 4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]morpholine Openeye Name: 4-[(3R)-5-methoxyindolin-3-yl]morpholine CAS Name: 4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]morpholine IUPAC Name: 4-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]morpholine Traditional Name: 4-[(3R)-5-methoxyindolin-3-yl]morpholine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC2N3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@@H]2N3CCOCC3

InChI

InChI=1S/C13H18N2O2/c1-16-10-2-3-12-11(8-10)13(9-14-12)15-4-6-17-7-5-15/h2-3,8,13-14H,4-7,9H2,1H3/t13-/m0/s1