2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)pyridine

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)pyridine Openeye Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)pyridine CAS Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)pyridine IUPAC Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)pyridine Traditional Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)pyridine Formula: C13H17N2O MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C2=CC=CC=N2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C2=CC=CC=N2)C

InChI

InChI=1S/C13H17N2O/c1-12(2)9-10(13(3,4)15(12)16)11-7-5-6-8-14-11/h5-9H,1-4H3