2-[2-(2H-indazol-3-yl)ethynyl]aniline

Systemtic Name: 2-[2-(2H-indazol-3-yl)ethynyl]aniline Openeye Name: 2-[2-(2H-indazol-3-yl)ethynyl]aniline CAS Name: 2-[2-(2H-indazol-3-yl)ethynyl]aniline IUPAC Name: 2-[2-(2H-indazol-3-yl)ethynyl]aniline Traditional Name: [2-[2-(2H-indazol-3-yl)ethynyl]phenyl]amine Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CC2=C3C=CC=CC3=NN2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#CC2=C3C=CC=CC3=NN2)N

InChI

InChI=1S/C15H11N3/c16-13-7-3-1-5-11(13)9-10-15-12-6-2-4-8-14(12)17-18-15/h1-8H,16H2,(H,17,18)