2-azanyl-4,5-dimethoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-azanyl-4,5-dimethoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-amino-4,5-dimethoxy-indan-1-ol CAS Name: 2-amino-4,5-dimethoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-amino-4,5-dimethoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-amino-4,5-dimethoxy-indan-1-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-14-9-4-3-6-7(11(9)15-2)5-8(12)10(6)13/h3-4,8,10,13H,5,12H2,1-2H3