1-[5-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-hydroxyethyl)indolin-1-yl]ethanone CAS Name: 1-[5-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-hydroxyethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-hydroxyethyl)indolin-1-yl]ethanone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CCO

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CCO

InChI

InChI=1S/C12H15NO2/c1-9(15)13-6-4-11-8-10(5-7-14)2-3-12(11)13/h2-3,8,14H,4-7H2,1H3