3-(1-methylpiperidin-4-yl)-1H-indol-5-ol

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol Openeye Name: 3-(1-methyl-4-piperidyl)-1H-indol-5-ol CAS Name: 3-(1-methyl-4-piperidinyl)-1H-indol-5-ol IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-ol Traditional Name: 3-(1-methyl-4-piperidyl)-1H-indol-5-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17)8-12(13)14/h2-3,8-10,15,17H,4-7H2,1H3