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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)NC=C2

Isomeric SMILES

C1CC2=C(C(=O)NC1)NC=C2

InChI

InChI=1S/C8H10N2O/c11-8-7-6(3-5-9-7)2-1-4-10-8/h3,5,9H,1-2,4H2,(H,10,11)