(3S)-3-azanyl-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3-azanyl-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: (3S)-3-amino-5,6-dimethoxy-indan-1-one CAS Name: (3S)-3-amino-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: (3S)-3-amino-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: (3S)-3-amino-5,6-dimethoxy-indan-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2C(=O)C[C@@H](C2=C1)N)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/t8-/m0/s1