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

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

Systemtic Name:3-(1-methylindol-4-yl)piperidin-3-ol
Openeye Name:3-(1-methylindol-4-yl)piperidin-3-ol
CAS Name:3-(1-methyl-4-indolyl)-3-piperidinol
IUPAC Name:3-(1-methylindol-4-yl)piperidin-3-ol
Traditional Name:3-(1-methylindol-4-yl)piperidin-3-ol
Formula: C14H18N2O
MolecularWeight: 230.30552
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3(CCCNC3)O


Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3(CCCNC3)O


InChI

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


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