2-(7-bromanyl-2-pyridin-2-yl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(7-bromanyl-2-pyridin-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-[7-bromo-2-(2-pyridyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[7-bromo-2-(2-pyridinyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(7-bromo-2-pyridin-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-[7-bromo-2-(2-pyridyl)-1H-indol-3-yl]ethylamine Formula: C15H14BrN3 MolecularWeight: 316.19576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C(=CC=C3)Br)CCN

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C(=CC=C3)Br)CCN

InChI

InChI=1S/C15H14BrN3/c16-12-5-3-4-10-11(7-8-17)15(19-14(10)12)13-6-1-2-9-18-13/h1-6,9,19H,7-8,17H2