3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole

Systemtic Name: 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole Openeye Name: 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole CAS Name: 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole IUPAC Name: 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole Traditional Name: 3-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole Formula: C8H11N MolecularWeight: 121.17964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=CN1

Isomeric SMILES

CC1=C2CCCC2=CN1

InChI

InChI=1S/C8H11N/c1-6-8-4-2-3-7(8)5-9-6/h5,9H,2-4H2,1H3