2-[(2R,3R)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethanol

Systemtic Name: 2-[(2R,3R)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethanol Openeye Name: 2-[(2R,3R)-2-allylindolin-3-yl]ethanol CAS Name: 2-[(2R,3R)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethanol IUPAC Name: 2-[(2R,3R)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethanol Traditional Name: 2-[(2R,3R)-2-allylindolin-3-yl]ethanol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C2=CC=CC=C2N1)CCO

Isomeric SMILES

C=CC[C@@H]1[C@@H](C2=CC=CC=C2N1)CCO

InChI

InChI=1S/C13H17NO/c1-2-5-12-11(8-9-15)10-6-3-4-7-13(10)14-12/h2-4,6-7,11-12,14-15H,1,5,8-9H2/t11-,12-/m1/s1