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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2C=C1)C#CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC2=C(NN=C2C=C1)C#CC3=CC(=CC=C3)N

InChI

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