8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide

Systemtic Name: 8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Openeye Name: 8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide CAS Name: 8-methyl-7-bicyclo[4.2.0]octa-1,3,5-trienecarboxamide IUPAC Name: 8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Traditional Name: 8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C12)C(=O)N

Isomeric SMILES

CC1C(C2=CC=CC=C12)C(=O)N

InChI

InChI=1S/C10H11NO/c1-6-7-4-2-3-5-8(7)9(6)10(11)12/h2-6,9H,1H3,(H2,11,12)