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

Systemtic Name: 1-[(3S)-3-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[(3S)-3-(hydroxymethyl)indolin-1-yl]ethanone CAS Name: 1-[(3S)-3-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[(3S)-3-(hydroxymethyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(3S)-3-methylolindolin-1-yl]ethanone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CO

Isomeric SMILES

CC(=O)N1C[C@H](C2=CC=CC=C21)CO

InChI

InChI=1S/C11H13NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-5,9,13H,6-7H2,1H3/t9-/m0/s1