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

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-1H-indole Openeye Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-1H-indole CAS Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)-1H-indole IUPAC Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)-1H-indole Traditional Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)-1H-indole Formula: C16H19N2O MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H19N2O/c1-15(2)10-12(16(3,4)18(15)19)14-9-11-7-5-6-8-13(11)17-14/h5-10,17H,1-4H3