8-propyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 8-propyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-propyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-propyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-propyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-propyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2N1

Isomeric SMILES

CCCC1C2=CC=CC=C2N1

InChI

InChI=1S/C10H13N/c1-2-5-9-8-6-3-4-7-10(8)11-9/h3-4,6-7,9,11H,2,5H2,1H3