N-(3-cyano-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)ethanamide

Systemtic Name: N-(3-cyano-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)ethanamide Openeye Name: N-(3-cyano-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)acetamide CAS Name: N-(3-cyano-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)acetamide IUPAC Name: N-(3-cyano-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)acetamide Traditional Name: N-(3-cyano-1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(N1)CCCCC2)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=C(N1)CCCCC2)C#N

InChI

InChI=1S/C12H15N3O/c1-8(16)14-12-10(7-13)9-5-3-2-4-6-11(9)15-12/h15H,2-6H2,1H3,(H,14,16)