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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-1H-indazol-5-amine Openeye Name: N-[(5-bromo-2-thienyl)methyl]-1H-indazol-5-amine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-1H-indazol-5-amine Traditional Name: (5-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=C(S3)Br)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NCC3=CC=C(S3)Br)C=NN2

InChI

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