bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-5-methyl-pyridin-2-amine

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-5-methyl-pyridin-2-amine Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-5-methyl-pyridin-2-amine CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-5-methyl-2-pyridinamine IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-5-methylpyridin-2-amine Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (3-ethynyl-5-methyl-2-pyridyl)amine Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C#C)N.C1=CC2=CC2=C1

Isomeric SMILES

CC1=CN=C(C(=C1)C#C)N.C1=CC2=CC2=C1

InChI

InChI=1S/C8H8N2.C6H4/c1-3-7-4-6(2)5-10-8(7)9;1-2-5-4-6(5)3-1/h1,4-5H,2H3,(H2,9,10);1-4H