(3aS,8bS)-3,3,8,8b-tetramethyl-1,2,3a,4-tetrahydrocyclopenta[b]indole

Systemtic Name: (3aS,8bS)-3,3,8,8b-tetramethyl-1,2,3a,4-tetrahydrocyclopenta[b]indole Openeye Name: (3aS,8bS)-3,3,8,8b-tetramethyl-1,2,3a,4-tetrahydrocyclopenta[b]indole CAS Name: (3aS,8bS)-3,3,8,8b-tetramethyl-1,2,3a,4-tetrahydrocyclopenta[b]indole IUPAC Name: (3aS,8bS)-3,3,8,8b-tetramethyl-1,2,3a,4-tetrahydrocyclopenta[b]indole Traditional Name: (3aS,8bS)-3,3,8,8b-tetramethyl-1,2,3a,4-tetrahydrocyclopent[b]indole Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3C2(CCC3(C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N[C@@H]3[C@]2(CCC3(C)C)C

InChI

InChI=1S/C15H21N/c1-10-6-5-7-11-12(10)15(4)9-8-14(2,3)13(15)16-11/h5-7,13,16H,8-9H2,1-4H3/t13-,15-/m0/s1