4-(3-phenylprop-2-ynoxy)-3-azabicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 4-(3-phenylprop-2-ynoxy)-3-azabicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 4-(3-phenylprop-2-ynoxy)-3-azabicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 4-(3-phenylprop-2-ynoxy)-3-azabicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 4-(3-phenylprop-2-ynoxy)-3-azabicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 4-(3-phenylprop-2-ynoxy)-3-azabicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C14H9NO MolecularWeight: 207.22736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCOC2=C3C=C3C=N2

Isomeric SMILES

C1=CC=C(C=C1)C#CCOC2=C3C=C3C=N2

InChI

InChI=1S/C14H9NO/c1-2-5-11(6-3-1)7-4-8-16-14-13-9-12(13)10-15-14/h1-3,5-6,9-10H,8H2