4-[2-(5-bromanylpyridin-3-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H18BrN3 MolecularWeight: 344.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

InChI

InChI=1S/C17H18BrN3/c18-13-9-12(10-20-11-13)17-15(6-3-4-8-19)14-5-1-2-7-16(14)21-17/h1-2,5,7,9-11,21H,3-4,6,8,19H2