[1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanol

Systemtic Name: [1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanol Openeye Name: [1-methyl-3-(1-piperidylmethyl)indol-2-yl]methanol CAS Name: [1-methyl-3-(1-piperidinylmethyl)-2-indolyl]methanol IUPAC Name: [1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanol Traditional Name: [1-methyl-3-(piperidinomethyl)indol-2-yl]methanol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CO)CN3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CO)CN3CCCCC3

InChI

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