(7-ethyl-1H-indol-3-yl)-piperidin-4-yl-methanol

Systemtic Name: (7-ethyl-1H-indol-3-yl)-piperidin-4-yl-methanol Openeye Name: (7-ethyl-1H-indol-3-yl)-(4-piperidyl)methanol CAS Name: (7-ethyl-1H-indol-3-yl)-(4-piperidinyl)methanol IUPAC Name: (7-ethyl-1H-indol-3-yl)-piperidin-4-ylmethanol Traditional Name: (7-ethyl-1H-indol-3-yl)-(4-piperidyl)methanol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3CCNCC3)O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3CCNCC3)O

InChI

InChI=1S/C16H22N2O/c1-2-11-4-3-5-13-14(10-18-15(11)13)16(19)12-6-8-17-9-7-12/h3-5,10,12,16-19H,2,6-9H2,1H3