1-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-isopropoxyindolin-1-yl)ethanone CAS Name: 1-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-propan-2-yloxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-isopropoxyindolin-1-yl)ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C13H17NO2/c1-9(2)16-12-4-5-13-11(8-12)6-7-14(13)10(3)15/h4-5,8-9H,6-7H2,1-3H3