4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one

Systemtic Name: 4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one Openeye Name: 4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one CAS Name: 4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one IUPAC Name: 4,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-5-one Traditional Name: 4,6,7,8-tetrahydro-1H-pyrrol[3,2-b]azepin-5-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2)NC(=O)C1

InChI

InChI=1S/C8H10N2O/c11-8-3-1-2-6-7(10-8)4-5-9-6/h4-5,9H,1-3H2,(H,10,11)