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

Systemtic Name: (6-methyl-1H-indol-3-yl)-piperidin-4-yl-methanol Openeye Name: (6-methyl-1H-indol-3-yl)-(4-piperidyl)methanol CAS Name: (6-methyl-1H-indol-3-yl)-(4-piperidinyl)methanol IUPAC Name: (6-methyl-1H-indol-3-yl)-piperidin-4-ylmethanol Traditional Name: (6-methyl-1H-indol-3-yl)-(4-piperidyl)methanol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(C3CCNCC3)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(C3CCNCC3)O

InChI

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