1,2,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-indole

Systemtic Name: 1,2,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-indole Openeye Name: 1,2,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-indole CAS Name: 1,2,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-indole IUPAC Name: 1,2,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-indole Traditional Name: 1,2,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydro-2H-indole Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCCCC2N1C)(C)C

Isomeric SMILES

CC1C(C2CCCCC2N1C)(C)C

InChI

InChI=1S/C12H23N/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4/h9-11H,5-8H2,1-4H3