1-(4-methyl-5-methylidene-4H-azepin-1-yl)ethanone

Systemtic Name: 1-(4-methyl-5-methylidene-4H-azepin-1-yl)ethanone Openeye Name: 1-(4-methyl-5-methylene-4H-azepin-1-yl)ethanone CAS Name: 1-(4-methyl-5-methylene-4H-azepin-1-yl)ethanone IUPAC Name: 1-(4-methyl-5-methylidene-4H-azepin-1-yl)ethanone Traditional Name: 1-(4-methyl-5-methylene-4H-azepin-1-yl)ethanone Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(C=CC1=C)C(=O)C

Isomeric SMILES

CC1C=CN(C=CC1=C)C(=O)C

InChI

InChI=1S/C10H13NO/c1-8-4-6-11(10(3)12)7-5-9(8)2/h4-7,9H,1H2,2-3H3