3-propoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-propoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-propoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-propoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-propoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-propoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C=CC(=C1)N2

Isomeric SMILES

CCCOC1=C2C=CC(=C1)N2

InChI

InChI=1S/C9H11NO/c1-2-5-11-9-6-7-3-4-8(9)10-7/h3-4,6,10H,2,5H2,1H3