(1R)-1-isocyanato-2,3-dihydro-1H-indene

Systemtic Name: (1R)-1-isocyanato-2,3-dihydro-1H-indene Openeye Name: (1R)-1-isocyanatoindane CAS Name: (1R)-1-isocyanato-2,3-dihydro-1H-indene IUPAC Name: (1R)-1-isocyanato-2,3-dihydro-1H-indene Traditional Name: (1R)-1-isocyanatoindane Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N=C=O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1N=C=O

InChI

InChI=1S/C10H9NO/c12-7-11-10-6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-6H2/t10-/m1/s1