4-(1H-indol-5-yl)-1-methyl-piperidin-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2=CC3=C(C=C2)NC=C3)O

Isomeric SMILES

CN1CCC(CC1)(C2=CC3=C(C=C2)NC=C3)O

InChI

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