(1R)-1,3-dideuterio-1-[(1S)-1-iodanylethyl]indene

Systemtic Name: (1R)-1,3-dideuterio-1-[(1S)-1-iodanylethyl]indene Openeye Name: (1R)-1,3-dideuterio-1-[(1S)-1-iodoethyl]indene CAS Name: (1R)-1,3-dideuterio-1-[(1S)-1-iodoethyl]indene IUPAC Name: (1R)-1,3-dideuterio-1-[(1S)-1-iodoethyl]indene Traditional Name: (1R)-1,3-dideuterio-1-[(1S)-1-iodoethyl]indene Formula: C11H11I MolecularWeight: 272.121834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CC2=CC=CC=C12)I

Isomeric SMILES

[2H]C1=C[C@@](C2=CC=CC=C12)([2H])[C@H](C)I

InChI

InChI=1S/C11H11I/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-8,10H,1H3/t8-,10-/m0/s1/i6D,10D