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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C2=CC=CC=C12)C(=O)C)O

Isomeric SMILES

CC(C1CN(C2=CC=CC=C12)C(=O)C)O

InChI

InChI=1S/C12H15NO2/c1-8(14)11-7-13(9(2)15)12-6-4-3-5-10(11)12/h3-6,8,11,14H,7H2,1-2H3