bicyclo[3.1.0]hexa-1(6),2,4-triene; N-pyridin-3-yloxyethanamine

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-pyridin-3-yloxyethanamine Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-pyridyloxy)ethanamine CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-pyridinyloxy)ethanamine IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-pyridin-3-yloxyethanamine Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; ethyl(3-pyridyloxy)amine Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNOC1=CN=CC=C1.C1=CC2=CC2=C1

Isomeric SMILES

CCNOC1=CN=CC=C1.C1=CC2=CC2=C1

InChI

InChI=1S/C7H10N2O.C6H4/c1-2-9-10-7-4-3-5-8-6-7;1-2-5-4-6(5)3-1/h3-6,9H,2H2,1H3;1-4H