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

Systemtic Name: 2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one Openeye Name: 2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one CAS Name: 2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one IUPAC Name: 2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrolo[1,2-a]indol-1-one Traditional Name: 2,3,3a,4,4a,5,6,7,8,8a-decahydropyrrol[1,2-a]indol-1-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC3N2C(=O)CC3

Isomeric SMILES

C1CCC2C(C1)CC3N2C(=O)CC3

InChI

InChI=1S/C11H17NO/c13-11-6-5-9-7-8-3-1-2-4-10(8)12(9)11/h8-10H,1-7H2