3-(dimethylaminomethyl)-1,2,3,3a,5,6,7,7a-octahydroindol-4-one

Systemtic Name: 3-(dimethylaminomethyl)-1,2,3,3a,5,6,7,7a-octahydroindol-4-one Openeye Name: 3-(dimethylaminomethyl)-1,2,3,3a,5,6,7,7a-octahydroindol-4-one CAS Name: 3-(dimethylaminomethyl)-1,2,3,3a,5,6,7,7a-octahydroindol-4-one IUPAC Name: 3-(dimethylaminomethyl)-1,2,3,3a,5,6,7,7a-octahydroindol-4-one Traditional Name: 3-(dimethylaminomethyl)-1,2,3,3a,5,6,7,7a-octahydroindol-4-one Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CNC2C1C(=O)CCC2

Isomeric SMILES

CN(C)CC1CNC2C1C(=O)CCC2

InChI

InChI=1S/C11H20N2O/c1-13(2)7-8-6-12-9-4-3-5-10(14)11(8)9/h8-9,11-12H,3-7H2,1-2H3