1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrole

Systemtic Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrole Openeye Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrole CAS Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrole IUPAC Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrole Traditional Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-b]pyrrole Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1CC3=CC=CC=C23

Isomeric SMILES

C1CNC2C1CC3=CC=CC=C23

InChI

InChI=1S/C11H13N/c1-2-4-10-8(3-1)7-9-5-6-12-11(9)10/h1-4,9,11-12H,5-7H2