4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethylpiperazine

Systemtic Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethylpiperazine Openeye Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethylpiperazine CAS Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethylpiperazine IUPAC Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethylpiperazine Traditional Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethylpiperazine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNCC1.C1=CN=C2C1=C2

Isomeric SMILES

CCN1CCNCC1.C1=CN=C2C1=C2

InChI

InChI=1S/C6H14N2.C5H3N/c1-2-8-5-3-7-4-6-8;1-2-6-5-3-4(1)5/h7H,2-6H2,1H3;1-3H