6-bromanyl-1-ethyl-indazole; N-methylmethanamine

Systemtic Name: 6-bromanyl-1-ethyl-indazole; N-methylmethanamine Openeye Name: 6-bromo-1-ethyl-indazole; N-methylmethanamine CAS Name: 6-bromo-1-ethylindazole; N-methylmethanamine IUPAC Name: 6-bromo-1-ethylindazole; N-methylmethanamine Traditional Name: 6-bromo-1-ethyl-indazole; dimethylamine Formula: C11H16BrN3 MolecularWeight: 270.16884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Br)C=N1.CNC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Br)C=N1.CNC

InChI

InChI=1S/C9H9BrN2.C2H7N/c1-2-12-9-5-8(10)4-3-7(9)6-11-12;1-3-2/h3-6H,2H2,1H3;3H,1-2H3