[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[(1,2-dimethylindol-3-yl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(1,2-dimethylindol-3-yl)methyl]-3-piperidyl]methanol CAS Name: [1-[(1,2-dimethyl-3-indolyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(1,2-dimethylindol-3-yl)methyl]piperidin-3-yl]methanol Traditional Name: [1-[(1,2-dimethylindol-3-yl)methyl]-3-piperidyl]methanol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CN3CCCC(C3)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN3CCCC(C3)CO

InChI

InChI=1S/C17H24N2O/c1-13-16(11-19-9-5-6-14(10-19)12-20)15-7-3-4-8-17(15)18(13)2/h3-4,7-8,14,20H,5-6,9-12H2,1-2H3