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(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)azanium

(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)azanium

Systemtic Name:(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)azanium
Openeye Name:(2-hydroxyindan-1-yl)ammonium
CAS Name:(2-hydroxy-2,3-dihydro-1H-inden-1-yl)ammonium
IUPAC Name:(2-hydroxy-2,3-dihydro-1H-inden-1-yl)azanium
Traditional Name:(2-hydroxyindan-1-yl)ammonium
Formula: C9H12NO+
MolecularWeight: 150.19768
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[NH3+])O


Isomeric SMILES

C1C(C(C2=CC=CC=C21)[NH3+])O


InChI

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


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