1-methyl-3-(1-methylindol-4-yl)piperidin-3-ol

Systemtic Name: 1-methyl-3-(1-methylindol-4-yl)piperidin-3-ol Openeye Name: 1-methyl-3-(1-methylindol-4-yl)piperidin-3-ol CAS Name: 1-methyl-3-(1-methyl-4-indolyl)-3-piperidinol IUPAC Name: 1-methyl-3-(1-methylindol-4-yl)piperidin-3-ol Traditional Name: 1-methyl-3-(1-methylindol-4-yl)piperidin-3-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)(C2=C3C=CN(C3=CC=C2)C)O

Isomeric SMILES

CN1CCCC(C1)(C2=C3C=CN(C3=CC=C2)C)O

InChI

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