N-[(5-bromanylthiophen-2-yl)methyl]-1H-indazol-7-amine

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-1H-indazol-7-amine Openeye Name: N-[(5-bromo-2-thienyl)methyl]-1H-indazol-7-amine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-1H-indazol-7-amine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-1H-indazol-7-amine Traditional Name: (5-bromo-2-thienyl)methyl-(1H-indazol-7-yl)amine Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=CC=C(S3)Br)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CC=C(S3)Br)NN=C2

InChI

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