[(1S)-5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]azanium

Systemtic Name: [(1S)-5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl]azanium Openeye Name: [(1S)-5,6-dimethoxy-3-oxo-indan-1-yl]ammonium CAS Name: [(1S)-5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl]ammonium IUPAC Name: [(1S)-5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl]azanium Traditional Name: [(1S)-3-keto-5,6-dimethoxy-indan-1-yl]ammonium Formula: C11H14NO3+ MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=O)C[C@@H](C2=C1)[NH3+])OC

InChI

InChI=1S/C11H13NO3/c1-14-10-3-6-7(4-11(10)15-2)9(13)5-8(6)12/h3-4,8H,5,12H2,1-2H3/p+1/t8-/m0/s1