5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-3-one

Systemtic Name: 5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-3-one Openeye Name: 5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-3-one CAS Name: 5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-3-one IUPAC Name: 5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-3-one Traditional Name: 5,6,7,8-tetrahydropyrrol[1,2-a]azepin-3-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC1)C=CC2=O

Isomeric SMILES

C1CCN2C(=CC1)C=CC2=O

InChI

InChI=1S/C9H11NO/c11-9-6-5-8-4-2-1-3-7-10(8)9/h4-6H,1-3,7H2