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

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

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

Canonical SMILES:

C1C2CNCC2C3=CC=CC=C31


Isomeric SMILES

C1C2CNCC2C3=CC=CC=C31


InChI

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


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