2-azanyl-4,5,6-trimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-azanyl-4,5,6-trimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-amino-4,5,6-trimethoxy-indan-1-one CAS Name: 2-amino-4,5,6-trimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-amino-4,5,6-trimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-amino-4,5,6-trimethoxy-indan-1-one Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(C(=O)C2=C1)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC(C(=O)C2=C1)N)OC)OC

InChI

InChI=1S/C12H15NO4/c1-15-9-5-6-7(4-8(13)10(6)14)11(16-2)12(9)17-3/h5,8H,4,13H2,1-3H3