(5-methoxy-1H-indol-3-yl)-piperidin-4-yl-methanol

Systemtic Name: (5-methoxy-1H-indol-3-yl)-piperidin-4-yl-methanol Openeye Name: (5-methoxy-1H-indol-3-yl)-(4-piperidyl)methanol CAS Name: (5-methoxy-1H-indol-3-yl)-(4-piperidinyl)methanol IUPAC Name: (5-methoxy-1H-indol-3-yl)-piperidin-4-ylmethanol Traditional Name: (5-methoxy-1H-indol-3-yl)-(4-piperidyl)methanol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C3CCNCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C3CCNCC3)O

InChI

InChI=1S/C15H20N2O2/c1-19-11-2-3-14-12(8-11)13(9-17-14)15(18)10-4-6-16-7-5-10/h2-3,8-10,15-18H,4-7H2,1H3