2-(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)ethanenitrile

Systemtic Name: 2-(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)ethanenitrile Openeye Name: 2-(1-hydroxyindan-4-yl)acetonitrile CAS Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-4-yl)acetonitrile IUPAC Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-4-yl)acetonitrile Traditional Name: 2-(1-hydroxyindan-4-yl)acetonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC=C2CC#N

Isomeric SMILES

C1CC2=C(C1O)C=CC=C2CC#N

InChI

InChI=1S/C11H11NO/c12-7-6-8-2-1-3-10-9(8)4-5-11(10)13/h1-3,11,13H,4-6H2