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

Systemtic Name: 3-azanyl-5,6,7-trimethoxy-2-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 3-amino-2-hydroxy-5,6,7-trimethoxy-indan-1-one CAS Name: 3-amino-2-hydroxy-5,6,7-trimethoxy-2,3-dihydroinden-1-one IUPAC Name: 3-amino-2-hydroxy-5,6,7-trimethoxy-2,3-dihydroinden-1-one Traditional Name: 3-amino-2-hydroxy-5,6,7-trimethoxy-indan-1-one Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO5/c1-16-6-4-5-7(9(14)10(15)8(5)13)12(18-3)11(6)17-2/h4,8,10,15H,13H2,1-3H3