2-[3-(hydroxymethyl)-2-methyl-indol-1-yl]ethanamide

Systemtic Name: 2-[3-(hydroxymethyl)-2-methyl-indol-1-yl]ethanamide Openeye Name: 2-[3-(hydroxymethyl)-2-methyl-indol-1-yl]acetamide CAS Name: 2-[3-(hydroxymethyl)-2-methyl-1-indolyl]acetamide IUPAC Name: 2-[3-(hydroxymethyl)-2-methylindol-1-yl]acetamide Traditional Name: 2-(2-methyl-3-methylol-indol-1-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N)CO

InChI

InChI=1S/C12H14N2O2/c1-8-10(7-15)9-4-2-3-5-11(9)14(8)6-12(13)16/h2-5,15H,6-7H2,1H3,(H2,13,16)