4-azanyl-6-methoxy-5-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 4-azanyl-6-methoxy-5-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 4-amino-5-hydroxy-6-methoxy-indan-1-one CAS Name: 4-amino-5-hydroxy-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 4-amino-5-hydroxy-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 4-amino-5-hydroxy-6-methoxy-indan-1-one Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(=O)C2=C1)N)O

Isomeric SMILES

COC1=C(C(=C2CCC(=O)C2=C1)N)O

InChI

InChI=1S/C10H11NO3/c1-14-8-4-6-5(2-3-7(6)12)9(11)10(8)13/h4,13H,2-3,11H2,1H3