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

Systemtic Name: 1-[[(2S)-oxiran-2-yl]methyl]-2,3-dihydroindole Openeye Name: 1-[[(2S)-oxiran-2-yl]methyl]indoline CAS Name: 1-[[(2S)-2-oxiranyl]methyl]-2,3-dihydroindole IUPAC Name: 1-[[(2S)-oxiran-2-yl]methyl]-2,3-dihydroindole Traditional Name: 1-[[(2S)-oxiran-2-yl]methyl]indoline Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3CO3

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-2-4-11-9(3-1)5-6-12(11)7-10-8-13-10/h1-4,10H,5-8H2/t10-/m0/s1