4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]piperidin-4-ol

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]piperidin-4-ol Openeye Name: 4-[[(2S)-2-methylindolin-1-yl]methyl]piperidin-4-ol CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-4-piperidinol IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]piperidin-4-ol Traditional Name: 4-[[(2S)-2-methylindolin-1-yl]methyl]piperidin-4-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3(CCNCC3)O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3(CCNCC3)O

InChI

InChI=1S/C15H22N2O/c1-12-10-13-4-2-3-5-14(13)17(12)11-15(18)6-8-16-9-7-15/h2-5,12,16,18H,6-11H2,1H3/t12-/m0/s1