9-methyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one

Systemtic Name: 9-methyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one Openeye Name: 9-methyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one CAS Name: 9-methyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one IUPAC Name: 9-methyl-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]azepin-5-one Traditional Name: 9-methyl-1,2,3,6,7,8-hexahydropyrrol[1,2-a]azepin-5-one Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCN2C(=O)CCC1

Isomeric SMILES

CC1=C2CCCN2C(=O)CCC1

InChI

InChI=1S/C10H15NO/c1-8-4-2-6-10(12)11-7-3-5-9(8)11/h2-7H2,1H3