1-[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone

Systemtic Name: 1-[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone Openeye Name: 1-[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone CAS Name: 1-[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone IUPAC Name: 1-[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone Traditional Name: 1-[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-3-yl]ethanone Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C1N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC(=O)N1CC[C@@]2([C@H]1N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C14H18N2O/c1-10(17)16-9-8-14(2)11-6-4-5-7-12(11)15(3)13(14)16/h4-7,13H,8-9H2,1-3H3/t13-,14-/m0/s1