2,2,4,5,5-pentamethyl-1H-pyrrole-3-carbaldehyde

Systemtic Name: 2,2,4,5,5-pentamethyl-1H-pyrrole-3-carbaldehyde Openeye Name: 2,2,4,5,5-pentamethyl-1H-pyrrole-3-carbaldehyde CAS Name: 2,2,4,5,5-pentamethyl-1H-pyrrole-3-carboxaldehyde IUPAC Name: 2,2,4,5,5-pentamethyl-1H-pyrrole-3-carbaldehyde Traditional Name: 2,2,4,5,5-pentamethyl-3-pyrroline-3-carbaldehyde Formula: C10H17NO MolecularWeight: 167.24808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC1(C)C)(C)C)C=O

Isomeric SMILES

CC1=C(C(NC1(C)C)(C)C)C=O

InChI

InChI=1S/C10H17NO/c1-7-8(6-12)10(4,5)11-9(7,2)3/h6,11H,1-5H3