1-[(2R)-3-(7-chloranyl-2,3-dimethyl-indol-1-yl)-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2R)-3-(7-chloranyl-2,3-dimethyl-indol-1-yl)-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-3-(7-chloro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[(2R)-3-(7-chloro-2,3-dimethyl-1-indolyl)-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[(2R)-3-(7-chloro-2,3-dimethylindol-1-yl)-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[(2R)-3-(7-chloro-2,3-dimethyl-indol-1-yl)-2-hydroxy-propyl]piperidin-4-ol Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3CCC(CC3)O)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@@H](CN3CCC(CC3)O)O)C

InChI

InChI=1S/C18H25ClN2O2/c1-12-13(2)21(18-16(12)4-3-5-17(18)19)11-15(23)10-20-8-6-14(22)7-9-20/h3-5,14-15,22-23H,6-11H2,1-2H3/t15-/m1/s1