1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-3-ol

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-3-ol Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-3-ol CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-piperidinol IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-3-ol Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-3-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCCC(C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCCC(C3)O

InChI

InChI=1S/C16H22N2O/c1-12-14(15-6-2-3-7-16(15)17-12)8-10-18-9-4-5-13(19)11-18/h2-3,6-7,13,17,19H,4-5,8-11H2,1H3