3-azanyl-5,6,7-trimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-azanyl-5,6,7-trimethoxy-2,3-dihydroinden-1-one Openeye Name: 3-amino-5,6,7-trimethoxy-indan-1-one CAS Name: 3-amino-5,6,7-trimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-amino-5,6,7-trimethoxy-2,3-dihydroinden-1-one Traditional Name: 3-amino-5,6,7-trimethoxy-indan-1-one Formula: C12H15NO4 MolecularWeight: 237.2518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=O)CC(C2=C1)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=O)CC(C2=C1)N)OC)OC

InChI

InChI=1S/C12H15NO4/c1-15-9-4-6-7(13)5-8(14)10(6)12(17-3)11(9)16-2/h4,7H,5,13H2,1-3H3