N-propylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide

Systemtic Name: N-propylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide Openeye Name: N-propylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide CAS Name: N-propyl-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenecarboxamide IUPAC Name: N-propylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide Traditional Name: N-propylbicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C2C=CC=CC2=C1

Isomeric SMILES

CCCNC(=O)C1=C2C=CC=CC2=C1

InChI

InChI=1S/C12H13NO/c1-2-7-13-12(14)11-8-9-5-3-4-6-10(9)11/h3-6,8H,2,7H2,1H3,(H,13,14)