2-[5-(hydroxymethyl)indol-1-yl]ethanoate

Systemtic Name: 2-[5-(hydroxymethyl)indol-1-yl]ethanoate Openeye Name: 2-[5-(hydroxymethyl)indol-1-yl]acetate CAS Name: 2-[5-(hydroxymethyl)-1-indolyl]acetate IUPAC Name: 2-[5-(hydroxymethyl)indol-1-yl]acetate Traditional Name: 2-(5-methylolindol-1-yl)acetate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)[O-])C=C1CO

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)[O-])C=C1CO

InChI

InChI=1S/C11H11NO3/c13-7-8-1-2-10-9(5-8)3-4-12(10)6-11(14)15/h1-5,13H,6-7H2,(H,14,15)/p-1