(S)-(5-bromanylpyridin-3-yl)-(1H-indol-3-yl)methanamine

Systemtic Name: (S)-(5-bromanylpyridin-3-yl)-(1H-indol-3-yl)methanamine Openeye Name: (S)-(5-bromo-3-pyridyl)-(1H-indol-3-yl)methanamine CAS Name: (S)-(5-bromo-3-pyridinyl)-(1H-indol-3-yl)methanamine IUPAC Name: (S)-(5-bromopyridin-3-yl)-(1H-indol-3-yl)methanamine Traditional Name: [(S)-(5-bromo-3-pyridyl)-(1H-indol-3-yl)methyl]amine Formula: C14H12BrN3 MolecularWeight: 302.16918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC(=CN=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](C3=CC(=CN=C3)Br)N

InChI

InChI=1S/C14H12BrN3/c15-10-5-9(6-17-7-10)14(16)12-8-18-13-4-2-1-3-11(12)13/h1-8,14,18H,16H2/t14-/m1/s1