1,2,3,6a-tetrahydrocyclopenta[d]imidazole

Systemtic Name: 1,2,3,6a-tetrahydrocyclopenta[d]imidazole Openeye Name: 1,2,3,6a-tetrahydrocyclopenta[d]imidazole CAS Name: 1,2,3,6a-tetrahydrocyclopenta[d]imidazole IUPAC Name: 1,2,3,6a-tetrahydrocyclopenta[d]imidazole Traditional Name: 1,2,3,6a-tetrahydrocyclopent[d]imidazole Formula: C6H8N2 MolecularWeight: 108.14112

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2C=CC=C2N1

Isomeric SMILES

C1NC2C=CC=C2N1

InChI

InChI=1S/C6H8N2/c1-2-5-6(3-1)8-4-7-5/h1-3,5,7-8H,4H2