[(3S)-1-ethyl-2,3-dihydroindol-3-yl]methanol

Systemtic Name: [(3S)-1-ethyl-2,3-dihydroindol-3-yl]methanol Openeye Name: [(3S)-1-ethylindolin-3-yl]methanol CAS Name: [(3S)-1-ethyl-2,3-dihydroindol-3-yl]methanol IUPAC Name: [(3S)-1-ethyl-2,3-dihydroindol-3-yl]methanol Traditional Name: [(3S)-1-ethylindolin-3-yl]methanol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CO

Isomeric SMILES

CCN1C[C@H](C2=CC=CC=C21)CO

InChI

InChI=1S/C11H15NO/c1-2-12-7-9(8-13)10-5-3-4-6-11(10)12/h3-6,9,13H,2,7-8H2,1H3/t9-/m0/s1