2-[6-(hydroxymethyl)indol-1-yl]ethanamide

Systemtic Name: 2-[6-(hydroxymethyl)indol-1-yl]ethanamide Openeye Name: 2-[6-(hydroxymethyl)indol-1-yl]acetamide CAS Name: 2-[6-(hydroxymethyl)-1-indolyl]acetamide IUPAC Name: 2-[6-(hydroxymethyl)indol-1-yl]acetamide Traditional Name: 2-(6-methylolindol-1-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)N)CO

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)N)CO

InChI

InChI=1S/C11H12N2O2/c12-11(15)6-13-4-3-9-2-1-8(7-14)5-10(9)13/h1-5,14H,6-7H2,(H2,12,15)