(1S)-1-isocyano-2,3-dihydro-1H-indene

Systemtic Name: (1S)-1-isocyano-2,3-dihydro-1H-indene Openeye Name: (1S)-1-isocyanoindane CAS Name: (1S)-1-isocyano-2,3-dihydro-1H-indene IUPAC Name: (1S)-1-isocyano-2,3-dihydro-1H-indene Traditional Name: (1S)-1-isocyanoindane Formula: C10H9N MolecularWeight: 143.18516

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1CCC2=CC=CC=C12

Isomeric SMILES

[C-]#[N+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C10H9N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10H,6-7H2/t10-/m0/s1