2,3,4,5,6-pentamethyl-1,6a-dihydrocyclopenta[b]pyrrole

Systemtic Name: 2,3,4,5,6-pentamethyl-1,6a-dihydrocyclopenta[b]pyrrole Openeye Name: 2,3,4,5,6-pentamethyl-1,6a-dihydrocyclopenta[b]pyrrole CAS Name: 2,3,4,5,6-pentamethyl-1,6a-dihydrocyclopenta[b]pyrrole IUPAC Name: 2,3,4,5,6-pentamethyl-1,6a-dihydrocyclopenta[b]pyrrole Traditional Name: 2,3,4,5,6-pentamethyl-1,6a-dihydrocyclopenta[b]pyrrole Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C1NC(=C2C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C1NC(=C2C)C)C)C

InChI

InChI=1S/C12H17N/c1-6-7(2)11-9(4)10(5)13-12(11)8(6)3/h12-13H,1-5H3