2-(1,3,3-trimethylindol-2-ylidene)ethanamide

Systemtic Name: 2-(1,3,3-trimethylindol-2-ylidene)ethanamide Openeye Name: 2-(1,3,3-trimethylindolin-2-ylidene)acetamide CAS Name: 2-(1,3,3-trimethyl-2-indolylidene)acetamide IUPAC Name: 2-(1,3,3-trimethylindol-2-ylidene)acetamide Traditional Name: 2-(1,3,3-trimethylindolin-2-ylidene)acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)N)C)C

InChI

InChI=1S/C13H16N2O/c1-13(2)9-6-4-5-7-10(9)15(3)11(13)8-12(14)16/h4-8H,1-3H3,(H2,14,16)