N-(2-hydroxyethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-methylindolin-1-yl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCO

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCO

InChI

InChI=1S/C13H18N2O2/c1-10-8-11-4-2-3-5-12(11)15(10)9-13(17)14-6-7-16/h2-5,10,16H,6-9H2,1H3,(H,14,17)