(5-bromanyl-1H-indol-3-yl)-piperidin-3-yl-methanol

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-piperidin-3-yl-methanol Openeye Name: (5-bromo-1H-indol-3-yl)-(3-piperidyl)methanol CAS Name: (5-bromo-1H-indol-3-yl)-(3-piperidinyl)methanol IUPAC Name: (5-bromo-1H-indol-3-yl)-piperidin-3-ylmethanol Traditional Name: (5-bromo-1H-indol-3-yl)-(3-piperidyl)methanol Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(C2=CNC3=C2C=C(C=C3)Br)O

Isomeric SMILES

C1CC(CNC1)C(C2=CNC3=C2C=C(C=C3)Br)O

InChI

InChI=1S/C14H17BrN2O/c15-10-3-4-13-11(6-10)12(8-17-13)14(18)9-2-1-5-16-7-9/h3-4,6,8-9,14,16-18H,1-2,5,7H2