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

Systemtic Name: 2-[6-(hydroxymethyl)indol-1-yl]ethanenitrile Openeye Name: 2-[6-(hydroxymethyl)indol-1-yl]acetonitrile CAS Name: 2-[6-(hydroxymethyl)-1-indolyl]acetonitrile IUPAC Name: 2-[6-(hydroxymethyl)indol-1-yl]acetonitrile Traditional Name: 2-(6-methylolindol-1-yl)acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c12-4-6-13-5-3-10-2-1-9(8-14)7-11(10)13/h1-3,5,7,14H,6,8H2