5-chloranyl-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 5-chloranyl-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: 5-chloroindan-1-amine hydrochloride CAS Name: 5-chloro-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: 5-chloro-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: (5-chloroindan-1-yl)amine hydrochloride Formula: C9H11Cl2N MolecularWeight: 204.09634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN.ClH/c10-7-2-3-8-6(5-7)1-4-9(8)11;/h2-3,5,9H,1,4,11H2;1H