1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-piperidin-1-yl-propan-2-ol hydrochloride

Systemtic Name: 1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-piperidin-1-yl-propan-2-ol hydrochloride Openeye Name: 1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(1-piperidyl)propan-2-ol hydrochloride CAS Name: 1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(1-piperidinyl)-2-propanol hydrochloride IUPAC Name: 1-(7-chloro-2,3-dimethylindol-1-yl)-3-piperidin-1-ylpropan-2-ol hydrochloride Traditional Name: 1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-piperidino-propan-2-ol hydrochloride Formula: C18H26Cl2N2O MolecularWeight: 357.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3CCCCC3)O)C.Cl

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3CCCCC3)O)C.Cl

InChI

InChI=1S/C18H25ClN2O.ClH/c1-13-14(2)21(18-16(13)7-6-8-17(18)19)12-15(22)11-20-9-4-3-5-10-20;/h6-8,15,22H,3-5,9-12H2,1-2H3;1H