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1-azanyl-2,3-dihydro-1H-inden-5-ol

1-azanyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name:1-azanyl-2,3-dihydro-1H-inden-5-ol
Openeye Name:1-aminoindan-5-ol
CAS Name:1-amino-2,3-dihydro-1H-inden-5-ol
IUPAC Name:1-amino-2,3-dihydro-1H-inden-5-ol
Traditional Name:1-aminoindan-5-ol
Formula: C9H11NO
MolecularWeight: 149.18974
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)O


Isomeric SMILES

C1CC2=C(C1N)C=CC(=C2)O


InChI

InChI=1S/C9H11NO/c10-9-4-1-6-5-7(11)2-3-8(6)9/h2-3,5,9,11H,1,4,10H2


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