1-(5-methyl-3-methylidene-2H-indol-1-yl)ethanone

Systemtic Name: 1-(5-methyl-3-methylidene-2H-indol-1-yl)ethanone Openeye Name: 1-(5-methyl-3-methylene-indolin-1-yl)ethanone CAS Name: 1-(5-methyl-3-methylene-2H-indol-1-yl)ethanone IUPAC Name: 1-(5-methyl-3-methylidene-2H-indol-1-yl)ethanone Traditional Name: 1-(5-methyl-3-methylene-indolin-1-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-8-4-5-12-11(6-8)9(2)7-13(12)10(3)14/h4-6H,2,7H2,1,3H3