(1S)-5-chloranyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-5-chloranyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-5-chloroindan-1-amine CAS Name: (1S)-5-chloro-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-5-chloro-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-5-chloroindan-1-yl]amine Formula: C9H10ClN MolecularWeight: 167.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)Cl

Isomeric SMILES

C1CC2=C([C@H]1N)C=CC(=C2)Cl

InChI

InChI=1S/C9H10ClN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2/t9-/m0/s1