(3R)-3-azanyl-5-methoxy-2,3-dihydroinden-1-one

Systemtic Name: (3R)-3-azanyl-5-methoxy-2,3-dihydroinden-1-one Openeye Name: (3R)-3-amino-5-methoxy-indan-1-one CAS Name: (3R)-3-amino-5-methoxy-2,3-dihydroinden-1-one IUPAC Name: (3R)-3-amino-5-methoxy-2,3-dihydroinden-1-one Traditional Name: (3R)-3-amino-5-methoxy-indan-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C[C@H]2N

InChI

InChI=1S/C10H11NO2/c1-13-6-2-3-7-8(4-6)9(11)5-10(7)12/h2-4,9H,5,11H2,1H3/t9-/m1/s1