bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-3-methyl-imidazole-4-carbaldehyde

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-3-methyl-imidazole-4-carbaldehyde Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-3-methyl-imidazole-4-carbaldehyde CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-3-methyl-4-imidazolecarboxaldehyde IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-3-methylimidazole-4-carbaldehyde Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-3-methyl-imidazole-4-carbaldehyde Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C#C)C=O.C1=CC2=CC2=C1

Isomeric SMILES

CN1C(=CN=C1C#C)C=O.C1=CC2=CC2=C1

InChI

InChI=1S/C7H6N2O.C6H4/c1-3-7-8-4-6(5-10)9(7)2;1-2-5-4-6(5)3-1/h1,4-5H,2H3;1-4H