(3S,3aS,8bS)-3,8b-dimethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[b]indole

Systemtic Name: (3S,3aS,8bS)-3,8b-dimethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[b]indole Openeye Name: (3S,3aS,8bS)-3,8b-dimethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[b]indole CAS Name: (3S,3aS,8bS)-3,8b-dimethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[b]indole IUPAC Name: (3S,3aS,8bS)-3,8b-dimethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[b]indole Traditional Name: (3S,3aS,8bS)-3,8b-dimethyl-2,3,3a,4-tetrahydro-1H-cyclopent[b]indole Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1NC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CC[C@@]2([C@H]1NC3=CC=CC=C32)C

InChI

InChI=1S/C13H17N/c1-9-7-8-13(2)10-5-3-4-6-11(10)14-12(9)13/h3-6,9,12,14H,7-8H2,1-2H3/t9-,12-,13-/m0/s1