3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-1,2-oxazine-6-carbonitrile

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-1,2-oxazine-6-carbonitrile Openeye Name: 3-indan-5-yl-5,6-dihydro-4H-oxazine-6-carbonitrile CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-oxazine-6-carbonitrile IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-oxazine-6-carbonitrile Traditional Name: 3-indan-5-yl-5,6-dihydro-4H-oxazine-6-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NOC(CC3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NOC(CC3)C#N

InChI

InChI=1S/C14H14N2O/c15-9-13-6-7-14(16-17-13)12-5-4-10-2-1-3-11(10)8-12/h4-5,8,13H,1-3,6-7H2