2-(3-bromanylindazol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3-bromanylindazol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3-bromoindazol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3-bromo-1-indazolyl)-N,N-dimethylethanamine IUPAC Name: 2-(3-bromoindazol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-bromoindazol-1-yl)ethyl-dimethyl-amine Formula: C11H14BrN3 MolecularWeight: 268.15296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(=N1)Br

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(=N1)Br

InChI

InChI=1S/C11H14BrN3/c1-14(2)7-8-15-10-6-4-3-5-9(10)11(12)13-15/h3-6H,7-8H2,1-2H3