1-(1-methyl-2,3,4,5-tetrahydroazepin-7-yl)ethanone

Systemtic Name: 1-(1-methyl-2,3,4,5-tetrahydroazepin-7-yl)ethanone Openeye Name: 1-(1-methyl-2,3,4,5-tetrahydroazepin-7-yl)ethanone CAS Name: 1-(1-methyl-2,3,4,5-tetrahydroazepin-7-yl)ethanone IUPAC Name: 1-(1-methyl-2,3,4,5-tetrahydroazepin-7-yl)ethanone Traditional Name: 1-(1-methyl-2,3,4,5-tetrahydroazepin-7-yl)ethanone Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCCCN1C

Isomeric SMILES

CC(=O)C1=CCCCCN1C

InChI

InChI=1S/C9H15NO/c1-8(11)9-6-4-3-5-7-10(9)2/h6H,3-5,7H2,1-2H3