N-[1-(5-chloranylthiophen-2-yl)ethyl]-1H-indazol-7-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1H-indazol-7-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1H-indazol-7-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1H-indazol-7-amine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1H-indazol-7-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(1H-indazol-7-yl)amine Formula: C13H12ClN3S MolecularWeight: 277.77248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C13H12ClN3S/c1-8(11-5-6-12(14)18-11)16-10-4-2-3-9-7-15-17-13(9)10/h2-8,16H,1H3,(H,15,17)