N-(1-ethenyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-ethenyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)-N-methyl-ethanamide Openeye Name: N-methyl-N-(1-vinyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)acetamide CAS Name: N-(1-ethenyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)-N-methylacetamide IUPAC Name: N-(1-ethenyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)-N-methylacetamide Traditional Name: N-methyl-N-(1-vinyl-7,8-dihydro-6H-cyclohepta[b]pyrrol-7-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CC=CC2=C(C1)N(C=C2)C=C

Isomeric SMILES

CC(=O)N(C)C1CC=CC2=C(C1)N(C=C2)C=C

InChI

InChI=1S/C14H18N2O/c1-4-16-9-8-12-6-5-7-13(10-14(12)16)15(3)11(2)17/h4-6,8-9,13H,1,7,10H2,2-3H3