3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol hydrochloride

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol hydrochloride Openeye Name: 3-[2-(diisopropylamino)ethyl]-1H-indol-4-ol hydrochloride CAS Name: 3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol hydrochloride IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol hydrochloride Traditional Name: 3-[2-(diisopropylamino)ethyl]-1H-indol-4-ol hydrochloride Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CNC2=C1C(=CC=C2)O)C(C)C.Cl

Isomeric SMILES

CC(C)N(CCC1=CNC2=C1C(=CC=C2)O)C(C)C.Cl

InChI

InChI=1S/C16H24N2O.ClH/c1-11(2)18(12(3)4)9-8-13-10-17-14-6-5-7-15(19)16(13)14;/h5-7,10-12,17,19H,8-9H2,1-4H3;1H