6-(6-bromanyl-5-methoxy-pyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-indole

Systemtic Name: 6-(6-bromanyl-5-methoxy-pyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-indole Openeye Name: 6-(6-bromo-5-methoxy-3-pyridyl)-2,3,3a,4,5,7a-hexahydro-1H-indole CAS Name: 6-(6-bromo-5-methoxy-3-pyridinyl)-2,3,3a,4,5,7a-hexahydro-1H-indole IUPAC Name: 6-(6-bromo-5-methoxypyridin-3-yl)-2,3,3a,4,5,7a-hexahydro-1H-indole Traditional Name: 6-(6-bromo-5-methoxy-3-pyridyl)-2,3,3a,4,5,7a-hexahydro-1H-indole Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=CC3C(CC2)CCN3)Br

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CC3C(CC2)CCN3)Br

InChI

InChI=1S/C14H17BrN2O/c1-18-13-7-11(8-17-14(13)15)10-3-2-9-4-5-16-12(9)6-10/h6-9,12,16H,2-5H2,1H3