4-methyl-2-oxidanyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one

Systemtic Name: 4-methyl-2-oxidanyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one Openeye Name: 2-hydroxy-4-methyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one CAS Name: 2-hydroxy-4-methyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one IUPAC Name: 2-hydroxy-4-methyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one Traditional Name: 2-hydroxy-4-methyl-2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrol[1,2-a]indol-1-one Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2N3C1CC(C3=O)O

Isomeric SMILES

CC1C2CCCCC2N3C1CC(C3=O)O

InChI

InChI=1S/C12H19NO2/c1-7-8-4-2-3-5-9(8)13-10(7)6-11(14)12(13)15/h7-11,14H,2-6H2,1H3