3-azanyl-7-chloranyl-2,3-dihydro-1H-inden-4-ol chloride

Systemtic Name: 3-azanyl-7-chloranyl-2,3-dihydro-1H-inden-4-ol chloride Openeye Name: 3-amino-7-chloro-indan-4-ol chloride CAS Name: 3-amino-7-chloro-2,3-dihydro-1H-inden-4-ol chloride IUPAC Name: 3-amino-7-chloro-2,3-dihydro-1H-inden-4-ol chloride Traditional Name: 3-amino-7-chloro-indan-4-ol chloride Formula: C9H10Cl2NO- MolecularWeight: 219.0878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1N)O)Cl.[Cl-]

Isomeric SMILES

C1CC2=C(C=CC(=C2C1N)O)Cl.[Cl-]

InChI

InChI=1S/C9H10ClNO.ClH/c10-6-2-4-8(12)9-5(6)1-3-7(9)11;/h2,4,7,12H,1,3,11H2;1H/p-1