2-(6-oxidanylidene-2,3,4,5-tetrahydro-1H-inden-3a-yl)ethanenitrile

Systemtic Name: 2-(6-oxidanylidene-2,3,4,5-tetrahydro-1H-inden-3a-yl)ethanenitrile Openeye Name: 2-(6-oxo-2,3,4,5-tetrahydro-1H-inden-3a-yl)acetonitrile CAS Name: 2-(6-oxo-2,3,4,5-tetrahydro-1H-inden-3a-yl)acetonitrile IUPAC Name: 2-(6-oxo-2,3,4,5-tetrahydro-1H-inden-3a-yl)acetonitrile Traditional Name: 2-(6-keto-2,3,4,5-tetrahydro-1H-inden-3a-yl)acetonitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)CCC2(C1)CC#N

Isomeric SMILES

C1CC2=CC(=O)CCC2(C1)CC#N

InChI

InChI=1S/C11H13NO/c12-7-6-11-4-1-2-9(11)8-10(13)3-5-11/h8H,1-6H2