1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylamino)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylamino)ethanone Openeye Name: 2-(2-hydroxyethylamino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylamino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-hydroxyethylamino)ethanone Traditional Name: 2-(2-hydroxyethylamino)-1-indolin-1-yl-ethanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNCCO

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNCCO

InChI

InChI=1S/C12H16N2O2/c15-8-6-13-9-12(16)14-7-5-10-3-1-2-4-11(10)14/h1-4,13,15H,5-9H2