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

Systemtic Name: 3-propyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-propyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-propyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-propyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-propyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC(=C1)N2

Isomeric SMILES

CCCC1=C2C=CC(=C1)N2

InChI

InChI=1S/C9H11N/c1-2-3-7-6-8-4-5-9(7)10-8/h4-6,10H,2-3H2,1H3