3-azanyl-2-oxidanyl-1,2,3,4-tetrahydroinden-5-one

Systemtic Name: 3-azanyl-2-oxidanyl-1,2,3,4-tetrahydroinden-5-one Openeye Name: 3-amino-2-hydroxy-1,2,3,4-tetrahydroinden-5-one CAS Name: 3-amino-2-hydroxy-1,2,3,4-tetrahydroinden-5-one IUPAC Name: 3-amino-2-hydroxy-1,2,3,4-tetrahydroinden-5-one Traditional Name: 3-amino-2-hydroxy-1,2,3,4-tetrahydroinden-5-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=CC(=O)C2)N)O

Isomeric SMILES

C1C(C(C2=C1C=CC(=O)C2)N)O

InChI

InChI=1S/C9H11NO2/c10-9-7-4-6(11)2-1-5(7)3-8(9)12/h1-2,8-9,12H,3-4,10H2