(4-methyl-1H-indol-3-yl)-piperidin-3-yl-methanol

Systemtic Name: (4-methyl-1H-indol-3-yl)-piperidin-3-yl-methanol Openeye Name: (4-methyl-1H-indol-3-yl)-(3-piperidyl)methanol CAS Name: (4-methyl-1H-indol-3-yl)-(3-piperidinyl)methanol IUPAC Name: (4-methyl-1H-indol-3-yl)-piperidin-3-ylmethanol Traditional Name: (4-methyl-1H-indol-3-yl)-(3-piperidyl)methanol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(C3CCCNC3)O

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(C3CCCNC3)O

InChI

InChI=1S/C15H20N2O/c1-10-4-2-6-13-14(10)12(9-17-13)15(18)11-5-3-7-16-8-11/h2,4,6,9,11,15-18H,3,5,7-8H2,1H3