1-(6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-2-yl)ethanone

Systemtic Name: 1-(6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-2-yl)ethanone Openeye Name: 1-(6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-2-yl)ethanone CAS Name: 1-(6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-2-yl)ethanone IUPAC Name: 1-(6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepin-2-yl)ethanone Traditional Name: 1-(6,7,8,9-tetrahydro-5H-pyrrol[1,2-a]azepin-2-yl)ethanone Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CCCCCC2=C1

Isomeric SMILES

CC(=O)C1=CN2CCCCCC2=C1

InChI

InChI=1S/C11H15NO/c1-9(13)10-7-11-5-3-2-4-6-12(11)8-10/h7-8H,2-6H2,1H3