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

Systemtic Name: 1-methyl-3-(1-methylpiperidin-4-yl)indol-5-ol Openeye Name: 1-methyl-3-(1-methyl-4-piperidyl)indol-5-ol CAS Name: 1-methyl-3-(1-methyl-4-piperidinyl)-5-indolol IUPAC Name: 1-methyl-3-(1-methylpiperidin-4-yl)indol-5-ol Traditional Name: 1-methyl-3-(1-methyl-4-piperidyl)indol-5-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-16-7-5-11(6-8-16)14-10-17(2)15-4-3-12(18)9-13(14)15/h3-4,9-11,18H,5-8H2,1-2H3