1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one

Systemtic Name: 1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one Openeye Name: 1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one CAS Name: 1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one IUPAC Name: 1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one Traditional Name: 1,2,3,6,7,9a-hexahydropyrrol[1,2-a]azepin-5-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCCC(=O)N2C1

Isomeric SMILES

C1CC2C=CCCC(=O)N2C1

InChI

InChI=1S/C9H13NO/c11-9-6-2-1-4-8-5-3-7-10(8)9/h1,4,8H,2-3,5-7H2