1-[(2R)-2-propyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-propyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[(2R)-2-propylindolin-1-yl]ethanone CAS Name: 1-[(2R)-2-propyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[(2R)-2-propyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2R)-2-propylindolin-1-yl]ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CCC[C@@H]1CC2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C13H17NO/c1-3-6-12-9-11-7-4-5-8-13(11)14(12)10(2)15/h4-5,7-8,12H,3,6,9H2,1-2H3/t12-/m1/s1