bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylindazol-5-amine

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylindazol-5-amine Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylindazol-5-amine CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynyl-5-indazolamine IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylindazol-5-amine Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; (1-ethynylindazol-5-yl)amine Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C#CN1C2=C(C=C(C=C2)N)C=N1.C1=CC2=CC2=C1

Isomeric SMILES

C#CN1C2=C(C=C(C=C2)N)C=N1.C1=CC2=CC2=C1

InChI

InChI=1S/C9H7N3.C6H4/c1-2-12-9-4-3-8(10)5-7(9)6-11-12;1-2-5-4-6(5)3-1/h1,3-6H,10H2;1-4H