2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]ethanenitrile

Systemtic Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]ethanenitrile Openeye Name: 2-[[(1R)-indan-1-yl]amino]acetonitrile CAS Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]acetonitrile IUPAC Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]acetonitrile Traditional Name: 2-[[(1R)-indan-1-yl]amino]acetonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NCC#N

InChI

InChI=1S/C11H12N2/c12-7-8-13-11-6-5-9-3-1-2-4-10(9)11/h1-4,11,13H,5-6,8H2/t11-/m1/s1