(3R)-3-azanyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (3R)-3-azanyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (3R)-3-aminoindan-4-ol CAS Name: (3R)-3-amino-2,3-dihydro-1H-inden-4-ol IUPAC Name: (3R)-3-amino-2,3-dihydro-1H-inden-4-ol Traditional Name: (3R)-3-aminoindan-4-ol Formula: C9H11NO MolecularWeight: 149.18974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=C([C@@H]1N)C(=CC=C2)O

InChI

InChI=1S/C9H11NO/c10-7-5-4-6-2-1-3-8(11)9(6)7/h1-3,7,11H,4-5,10H2/t7-/m1/s1