4-(5-bromanyl-1H-indol-3-yl)-1-methyl-piperidin-4-ol

Systemtic Name: 4-(5-bromanyl-1H-indol-3-yl)-1-methyl-piperidin-4-ol Openeye Name: 4-(5-bromo-1H-indol-3-yl)-1-methyl-piperidin-4-ol CAS Name: 4-(5-bromo-1H-indol-3-yl)-1-methyl-4-piperidinol IUPAC Name: 4-(5-bromo-1H-indol-3-yl)-1-methylpiperidin-4-ol Traditional Name: 4-(5-bromo-1H-indol-3-yl)-1-methyl-piperidin-4-ol Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2=CNC3=C2C=C(C=C3)Br)O

Isomeric SMILES

CN1CCC(CC1)(C2=CNC3=C2C=C(C=C3)Br)O

InChI

InChI=1S/C14H17BrN2O/c1-17-6-4-14(18,5-7-17)12-9-16-13-3-2-10(15)8-11(12)13/h2-3,8-9,16,18H,4-7H2,1H3