1-[bis(2-hydroxyethyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-[bis(2-hydroxyethyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride Openeye Name: 1-[bis(2-hydroxyethyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride CAS Name: 1-[bis(2-hydroxyethyl)amino]-3-(2,3-dimethyl-1-indolyl)-2-propanol hydrochloride IUPAC Name: 1-[bis(2-hydroxyethyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride Traditional Name: 1-[bis(2-hydroxyethyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol hydrochloride Formula: C17H27ClN2O3 MolecularWeight: 342.86088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN(CCO)CCO)O)C.Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(CN(CCO)CCO)O)C.Cl

InChI

InChI=1S/C17H26N2O3.ClH/c1-13-14(2)19(17-6-4-3-5-16(13)17)12-15(22)11-18(7-9-20)8-10-21;/h3-6,15,20-22H,7-12H2,1-2H3;1H