1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol hydrochloride

Systemtic Name: 1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol hydrochloride Openeye Name: 1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol hydrochloride CAS Name: 1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-3-pyrrolidinol hydrochloride IUPAC Name: 1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol hydrochloride Traditional Name: 1-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]pyrrolidin-3-ol hydrochloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCN3CCC(C3)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCN3CCC(C3)O)OC.Cl

InChI

InChI=1S/C16H22N2O3.ClH/c1-20-15-7-13-11(3-5-18-6-4-12(19)10-18)9-17-14(13)8-16(15)21-2;/h7-9,12,17,19H,3-6,10H2,1-2H3;1H