(1E)-1-(1,3,3,5-tetramethylindol-2-ylidene)propan-2-one

Systemtic Name: (1E)-1-(1,3,3,5-tetramethylindol-2-ylidene)propan-2-one Openeye Name: (1E)-1-(1,3,3,5-tetramethylindolin-2-ylidene)propan-2-one CAS Name: (1E)-1-(1,3,3,5-tetramethyl-2-indolylidene)-2-propanone IUPAC Name: (1E)-1-(1,3,3,5-tetramethylindol-2-ylidene)propan-2-one Traditional Name: (1E)-1-(1,3,3,5-tetramethylindolin-2-ylidene)acetone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC(=O)C)C2(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=C/C(=O)C)/C2(C)C)C

InChI

InChI=1S/C15H19NO/c1-10-6-7-13-12(8-10)15(3,4)14(16(13)5)9-11(2)17/h6-9H,1-5H3/b14-9+