1-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]-2,3-dihydroindole

Systemtic Name: 1-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]-2,3-dihydroindole Openeye Name: 1-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]indoline CAS Name: 1-[(R)-[(2R)-2-oxiranyl]-phenylmethyl]-2,3-dihydroindole IUPAC Name: 1-[(R)-[(2R)-oxiran-2-yl]-phenylmethyl]-2,3-dihydroindole Traditional Name: 1-[(R)-[(2R)-oxiran-2-yl]-phenyl-methyl]indoline Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3CO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H]([C@@H]3CO3)C4=CC=CC=C4

InChI

InChI=1S/C17H17NO/c1-2-7-14(8-3-1)17(16-12-19-16)18-11-10-13-6-4-5-9-15(13)18/h1-9,16-17H,10-12H2/t16-,17+/m0/s1