9a-ethanimidoyl-2,5,6,7,8,9-hexahydro-1H-pyrrolo[1,2-a]azepin-3-one

Systemtic Name: 9a-ethanimidoyl-2,5,6,7,8,9-hexahydro-1H-pyrrolo[1,2-a]azepin-3-one Openeye Name: 9a-ethanimidoyl-2,5,6,7,8,9-hexahydro-1H-pyrrolo[1,2-a]azepin-3-one CAS Name: 9a-(1-iminoethyl)-2,5,6,7,8,9-hexahydro-1H-pyrrolo[1,2-a]azepin-3-one IUPAC Name: 9a-ethanimidoyl-2,5,6,7,8,9-hexahydro-1H-pyrrolo[1,2-a]azepin-3-one Traditional Name: 9a-acetimidoyl-2,5,6,7,8,9-hexahydro-1H-pyrrol[1,2-a]azepin-3-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C12CCCCCN1C(=O)CC2

Isomeric SMILES

CC(=N)C12CCCCCN1C(=O)CC2

InChI

InChI=1S/C11H18N2O/c1-9(12)11-6-3-2-4-8-13(11)10(14)5-7-11/h12H,2-8H2,1H3