5-[(1R)-1-isothiocyanatoethyl]-2,3-dihydro-1H-indene

Systemtic Name: 5-[(1R)-1-isothiocyanatoethyl]-2,3-dihydro-1H-indene Openeye Name: 5-[(1R)-1-isothiocyanatoethyl]indane CAS Name: 5-[(1R)-1-isothiocyanatoethyl]-2,3-dihydro-1H-indene IUPAC Name: 5-[(1R)-1-isothiocyanatoethyl]-2,3-dihydro-1H-indene Traditional Name: 5-[(1R)-1-isothiocyanatoethyl]indane Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)N=C=S

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)N=C=S

InChI

InChI=1S/C12H13NS/c1-9(13-8-14)11-6-5-10-3-2-4-12(10)7-11/h5-7,9H,2-4H2,1H3/t9-/m1/s1