4-(6-methoxy-1H-indol-3-yl)piperidin-4-ol

Systemtic Name: 4-(6-methoxy-1H-indol-3-yl)piperidin-4-ol Openeye Name: 4-(6-methoxy-1H-indol-3-yl)piperidin-4-ol CAS Name: 4-(6-methoxy-1H-indol-3-yl)-4-piperidinol IUPAC Name: 4-(6-methoxy-1H-indol-3-yl)piperidin-4-ol Traditional Name: 4-(6-methoxy-1H-indol-3-yl)piperidin-4-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3(CCNCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3(CCNCC3)O

InChI

InChI=1S/C14H18N2O2/c1-18-10-2-3-11-12(9-16-13(11)8-10)14(17)4-6-15-7-5-14/h2-3,8-9,15-17H,4-7H2,1H3