1-(2-methylidene-1,3-dihydroindol-5-yl)ethanone

Systemtic Name: 1-(2-methylidene-1,3-dihydroindol-5-yl)ethanone Openeye Name: 1-(2-methyleneindolin-5-yl)ethanone CAS Name: 1-(2-methylene-1,3-dihydroindol-5-yl)ethanone IUPAC Name: 1-(2-methylidene-1,3-dihydroindol-5-yl)ethanone Traditional Name: 1-(2-methyleneindolin-5-yl)ethanone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-7-5-10-6-9(8(2)13)3-4-11(10)12-7/h3-4,6,12H,1,5H2,2H3