3-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-1H-indol-4-ol

Systemtic Name: 3-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-1H-indol-4-ol Openeye Name: 3-[2-(2,6-dimethyl-1-piperidyl)ethyl]-1H-indol-4-ol CAS Name: 3-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-1H-indol-4-ol IUPAC Name: 3-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-1H-indol-4-ol Traditional Name: 3-[2-(2,6-dimethylpiperidino)ethyl]-1H-indol-4-ol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCC2=CNC3=C2C(=CC=C3)O)C

Isomeric SMILES

CC1CCCC(N1CCC2=CNC3=C2C(=CC=C3)O)C

InChI

InChI=1S/C17H24N2O/c1-12-5-3-6-13(2)19(12)10-9-14-11-18-15-7-4-8-16(20)17(14)15/h4,7-8,11-13,18,20H,3,5-6,9-10H2,1-2H3