3-[3-(hydroxymethyl)indol-1-yl]propanenitrile

Systemtic Name: 3-[3-(hydroxymethyl)indol-1-yl]propanenitrile Openeye Name: 3-[3-(hydroxymethyl)indol-1-yl]propanenitrile CAS Name: 3-[3-(hydroxymethyl)-1-indolyl]propanenitrile IUPAC Name: 3-[3-(hydroxymethyl)indol-1-yl]propanenitrile Traditional Name: 3-(3-methylolindol-1-yl)propionitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)CO

InChI

InChI=1S/C12H12N2O/c13-6-3-7-14-8-10(9-15)11-4-1-2-5-12(11)14/h1-2,4-5,8,15H,3,7,9H2