1-(1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanone

Systemtic Name: 1-(1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanone Openeye Name: 1-(1,3,3-trimethyl-2-methylene-indolin-5-yl)ethanone CAS Name: 1-(1,3,3-trimethyl-2-methylene-5-indolyl)ethanone IUPAC Name: 1-(1,3,3-trimethyl-2-methylideneindol-5-yl)ethanone Traditional Name: 1-(1,3,3-trimethyl-2-methylene-indolin-5-yl)ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-9(16)11-6-7-13-12(8-11)14(3,4)10(2)15(13)5/h6-8H,2H2,1,3-5H3