(1R,2R)-1-azanyl-2,3-dihydro-1H-inden-2-ol; nitric acid

Systemtic Name: (1R,2R)-1-azanyl-2,3-dihydro-1H-inden-2-ol; nitric acid Openeye Name: (1R,2R)-1-aminoindan-2-ol; nitric acid CAS Name: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol; nitric acid IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol; nitric acid Traditional Name: (1R,2R)-1-aminoindan-2-ol; nitric acid Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N)O.[N+](=O)(O)[O-]

InChI

InChI=1S/C9H11NO.HNO3/c10-9-7-4-2-1-3-6(7)5-8(9)11;2-1(3)4/h1-4,8-9,11H,5,10H2;(H,2,3,4)/t8-,9-;/m1./s1