4-oxidanyl-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one

Systemtic Name: 4-oxidanyl-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one Openeye Name: 4-hydroxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one CAS Name: 4-hydroxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one IUPAC Name: 4-hydroxy-8,8a-dihydro-1H-azeto[1,2-a]indol-2-one Traditional Name: 4-hydroxy-8,8a-dihydro-1H-azet[1,2-a]indol-2-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2C3=C1C=CC=C3O

Isomeric SMILES

C1C2CC(=O)N2C3=C1C=CC=C3O

InChI

InChI=1S/C10H9NO2/c12-8-3-1-2-6-4-7-5-9(13)11(7)10(6)8/h1-3,7,12H,4-5H2