3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-indan-5-yl-3-oxo-propanenitrile CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-3-oxopropanenitrile IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-3-oxopropanenitrile Traditional Name: 3-indan-5-yl-3-keto-propionitrile Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CC#N

InChI

InChI=1S/C12H11NO/c13-7-6-12(14)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6H2