9-methylidene-2,5,6,9a-tetrahydro-1H-pyrrolo[1,2-a]azepin-3-one

Systemtic Name: 9-methylidene-2,5,6,9a-tetrahydro-1H-pyrrolo[1,2-a]azepin-3-one Openeye Name: 9-methylene-2,5,6,9a-tetrahydro-1H-pyrrolo[1,2-a]azepin-3-one CAS Name: 9-methylene-2,5,6,9a-tetrahydro-1H-pyrrolo[1,2-a]azepin-3-one IUPAC Name: 9-methylidene-2,5,6,9a-tetrahydro-1H-pyrrolo[1,2-a]azepin-3-one Traditional Name: 9-methylene-2,5,6,9a-tetrahydro-1H-pyrrol[1,2-a]azepin-3-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CCCN2C1CCC2=O

Isomeric SMILES

C=C1C=CCCN2C1CCC2=O

InChI

InChI=1S/C10H13NO/c1-8-4-2-3-7-11-9(8)5-6-10(11)12/h2,4,9H,1,3,5-7H2