4-[(2R,3R)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]butan-1-ol

Systemtic Name: 4-[(2R,3R)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]butan-1-ol Openeye Name: 4-[(2R,3R)-2-allylindolin-3-yl]butan-1-ol CAS Name: 4-[(2R,3R)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]-1-butanol IUPAC Name: 4-[(2R,3R)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]butan-1-ol Traditional Name: 4-[(2R,3R)-2-allylindolin-3-yl]butan-1-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-2-7-14-12(9-5-6-11-17)13-8-3-4-10-15(13)16-14/h2-4,8,10,12,14,16-17H,1,5-7,9,11H2/t12-,14-/m1/s1