(2R)-2-azanyl-2,3-dihydroinden-1-one

Systemtic Name: (2R)-2-azanyl-2,3-dihydroinden-1-one Openeye Name: (2R)-2-aminoindan-1-one CAS Name: (2R)-2-amino-2,3-dihydroinden-1-one IUPAC Name: (2R)-2-amino-2,3-dihydroinden-1-one Traditional Name: (2R)-2-aminoindan-1-one Formula: C9H9NO MolecularWeight: 147.17386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)N

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8H,5,10H2/t8-/m1/s1