3-[(1-methylpiperidin-2-yl)methyl]-1H-indol-5-ol

Systemtic Name: 3-[(1-methylpiperidin-2-yl)methyl]-1H-indol-5-ol Openeye Name: 3-[(1-methyl-2-piperidyl)methyl]-1H-indol-5-ol CAS Name: 3-[(1-methyl-2-piperidinyl)methyl]-1H-indol-5-ol IUPAC Name: 3-[(1-methylpiperidin-2-yl)methyl]-1H-indol-5-ol Traditional Name: 3-[(1-methyl-2-piperidyl)methyl]-1H-indol-5-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CN1CCCCC1CC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C15H20N2O/c1-17-7-3-2-4-12(17)8-11-10-16-15-6-5-13(18)9-14(11)15/h5-6,9-10,12,16,18H,2-4,7-8H2,1H3