N-[(4-bromanylthiophen-2-yl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-1H-indazol-5-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-1H-indazol-5-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1H-indazol-5-amine Traditional Name: (4-bromo-2-thienyl)methyl-(1H-indazol-5-yl)amine Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NCC3=CC(=CS3)Br)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NCC3=CC(=CS3)Br)C=NN2

InChI

InChI=1S/C12H10BrN3S/c13-9-4-11(17-7-9)6-14-10-1-2-12-8(3-10)5-15-16-12/h1-5,7,14H,6H2,(H,15,16)