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13286-59-4 | 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-rel-
CAS No: 13286-59-4 Catalog No: AG0011A2 MDL No:MFCD08275447
Product Description
Catalog Number:
AG0011A2
Chemical Name:
1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-rel-
CAS Number:
13286-59-4
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
MDL Number:
MFCD08275447
IUPAC Name:
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI:
InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
InChI Key:
LOPKSXMQWBYUOI-RKDXNWHRSA-N
SMILES:
N[C@H]1[C@H](O)Cc2c1cccc2
UNII:
C44ZZ4E55A
Properties
Complexity:
149
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
149.084g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
149.193g/mol
Monoisotopic Mass:
149.084g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
46.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.2
Literature
| Title | Journal |
|---|---|
| Synthesis and biological evaluation of novel homochiral carbocyclic nucleosides from 1-amino-2-indanols. | Bioorganic & medicinal chemistry 20121001 |
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