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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCCC(C3)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCCC(C3)CO

InChI

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