N-[2-(hydroxymethyl)-1H-indol-5-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-1H-indol-5-yl]ethanamide Openeye Name: N-[2-(hydroxymethyl)-1H-indol-5-yl]acetamide CAS Name: N-[2-(hydroxymethyl)-1H-indol-5-yl]acetamide IUPAC Name: N-[2-(hydroxymethyl)-1H-indol-5-yl]acetamide Traditional Name: N-(2-methylol-1H-indol-5-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C2)CO

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=C2)CO

InChI

InChI=1S/C11H12N2O2/c1-7(15)12-9-2-3-11-8(4-9)5-10(6-14)13-11/h2-5,13-14H,6H2,1H3,(H,12,15)