2-[3-(hydroxymethyl)indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-(hydroxymethyl)indol-1-yl]ethanenitrile Openeye Name: 2-[3-(hydroxymethyl)indol-1-yl]acetonitrile CAS Name: 2-[3-(hydroxymethyl)-1-indolyl]acetonitrile IUPAC Name: 2-[3-(hydroxymethyl)indol-1-yl]acetonitrile Traditional Name: 2-(3-methylolindol-1-yl)acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)CO

InChI

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