2-azanyl-3-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 2-azanyl-3-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 2-amino-3-hydroxy-indan-1-one CAS Name: 2-amino-3-hydroxy-2,3-dihydroinden-1-one IUPAC Name: 2-amino-3-hydroxy-2,3-dihydroinden-1-one Traditional Name: 2-amino-3-hydroxy-indan-1-one Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c10-7-8(11)5-3-1-2-4-6(5)9(7)12/h1-4,7-8,11H,10H2