[4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methanol

Systemtic Name: [4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methanol Openeye Name: (4-indolin-1-yl-3-piperidyl)methanol CAS Name: [4-(2,3-dihydroindol-1-yl)-3-piperidinyl]methanol IUPAC Name: [4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methanol Traditional Name: (4-indolin-1-yl-3-piperidyl)methanol Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1N2CCC3=CC=CC=C32)CO

Isomeric SMILES

C1CNCC(C1N2CCC3=CC=CC=C32)CO

InChI

InChI=1S/C14H20N2O/c17-10-12-9-15-7-5-14(12)16-8-6-11-3-1-2-4-13(11)16/h1-4,12,14-15,17H,5-10H2