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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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