(3S)-3-azanyl-7-methoxy-2,3-dihydroinden-1-one

Systemtic Name: (3S)-3-azanyl-7-methoxy-2,3-dihydroinden-1-one Openeye Name: (3S)-3-amino-7-methoxy-indan-1-one CAS Name: (3S)-3-amino-7-methoxy-2,3-dihydroinden-1-one IUPAC Name: (3S)-3-amino-7-methoxy-2,3-dihydroinden-1-one Traditional Name: (3S)-3-amino-7-methoxy-indan-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)CC2N

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C[C@@H]2N

InChI

InChI=1S/C10H11NO2/c1-13-9-4-2-3-6-7(11)5-8(12)10(6)9/h2-4,7H,5,11H2,1H3/t7-/m0/s1