6-oxidanyl-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-1-one

Systemtic Name: 6-oxidanyl-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-1-one Openeye Name: 6-hydroxy-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-1-one CAS Name: 6-hydroxy-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-1-one IUPAC Name: 6-hydroxy-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-1-one Traditional Name: 6-hydroxy-2,3,3a,4-tetrahydropyrrol[1,2-a]indol-1-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1CC3=C2C=CC(=C3)O

Isomeric SMILES

C1CC(=O)N2C1CC3=C2C=CC(=C3)O

InChI

InChI=1S/C11H11NO2/c13-9-2-3-10-7(6-9)5-8-1-4-11(14)12(8)10/h2-3,6,8,13H,1,4-5H2