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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CN=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H20BrN3O/c1-23-14-5-6-17-16(9-14)15(4-2-3-7-20)18(22-17)12-8-13(19)11-21-10-12/h5-6,8-11,22H,2-4,7,20H2,1H3