(3aS,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline

Systemtic Name: (3aS,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline Openeye Name: (3aS,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline CAS Name: (3aS,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline IUPAC Name: (3aS,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline Traditional Name: (3aS,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1CNC3=CC=CC=C23

Isomeric SMILES

C1CN[C@H]2[C@@H]1CNC3=CC=CC=C23

InChI

InChI=1S/C11H14N2/c1-2-4-10-9(3-1)11-8(7-13-10)5-6-12-11/h1-4,8,11-13H,5-7H2/t8-,11-/m0/s1