1-azanyl-2,3-dihydro-1H-inden-2-ol sulfate

Systemtic Name: 1-azanyl-2,3-dihydro-1H-inden-2-ol sulfate Openeye Name: 1-aminoindan-2-ol sulfate CAS Name: 1-amino-2,3-dihydro-1H-inden-2-ol sulfate IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol sulfate Traditional Name: 1-aminoindan-2-ol sulfate Formula: C9H11NO5S-2 MolecularWeight: 245.25234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)O.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N)O.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C9H11NO.H2O4S/c10-9-7-4-2-1-3-6(7)5-8(9)11;1-5(2,3)4/h1-4,8-9,11H,5,10H2;(H2,1,2,3,4)/p-2