N-(2-hydroxyethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCO

InChI

InChI=1S/C13H16N2O2/c1-9-11(8-13(17)14-6-7-16)10-4-2-3-5-12(10)15-9/h2-5,15-16H,6-8H2,1H3,(H,14,17)