(E)-3-(1,2,3,3-tetramethyl-2H-indol-5-yl)but-2-enal

Systemtic Name: (E)-3-(1,2,3,3-tetramethyl-2H-indol-5-yl)but-2-enal Openeye Name: (E)-3-(1,2,3,3-tetramethylindolin-5-yl)but-2-enal CAS Name: (E)-3-(1,2,3,3-tetramethyl-2H-indol-5-yl)-2-butenal IUPAC Name: (E)-3-(1,2,3,3-tetramethyl-2H-indol-5-yl)but-2-enal Traditional Name: (E)-3-(1,2,3,3-tetramethylindolin-5-yl)but-2-enal Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C(=CC=O)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)/C(=C/C=O)/C)(C)C

InChI

InChI=1S/C16H21NO/c1-11(8-9-18)13-6-7-15-14(10-13)16(3,4)12(2)17(15)5/h6-10,12H,1-5H3/b11-8+