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

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-1-ethyl-piperidin-3-yl]methanol Openeye Name: (1-ethyl-4-indolin-1-yl-3-piperidyl)methanol CAS Name: [4-(2,3-dihydroindol-1-yl)-1-ethyl-3-piperidinyl]methanol IUPAC Name: [4-(2,3-dihydroindol-1-yl)-1-ethylpiperidin-3-yl]methanol Traditional Name: (1-ethyl-4-indolin-1-yl-3-piperidyl)methanol Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)CO)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN1CCC(C(C1)CO)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H24N2O/c1-2-17-9-8-16(14(11-17)12-19)18-10-7-13-5-3-4-6-15(13)18/h3-6,14,16,19H,2,7-12H2,1H3