(R)-(5-bromanylpyridin-3-yl)-(1-methylpyrrol-2-yl)methanamine

Systemtic Name: (R)-(5-bromanylpyridin-3-yl)-(1-methylpyrrol-2-yl)methanamine Openeye Name: (R)-(5-bromo-3-pyridyl)-(1-methylpyrrol-2-yl)methanamine CAS Name: (R)-(5-bromo-3-pyridinyl)-(1-methyl-2-pyrrolyl)methanamine IUPAC Name: (R)-(5-bromopyridin-3-yl)-(1-methylpyrrol-2-yl)methanamine Traditional Name: [(R)-(5-bromo-3-pyridyl)-(1-methylpyrrol-2-yl)methyl]amine Formula: C11H12BrN3 MolecularWeight: 266.13708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC(=CN=C2)Br)N

Isomeric SMILES

CN1C=CC=C1[C@@H](C2=CC(=CN=C2)Br)N

InChI

InChI=1S/C11H12BrN3/c1-15-4-2-3-10(15)11(13)8-5-9(12)7-14-6-8/h2-7,11H,13H2,1H3/t11-/m1/s1