4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxan-4-ol

Systemtic Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxan-4-ol Openeye Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]tetrahydropyran-4-ol CAS Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-oxanol IUPAC Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxan-4-ol Traditional Name: 4-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]tetrahydropyran-4-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3(CCOCC3)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3(CCOCC3)O

InChI

InChI=1S/C17H24N2O2/c1-19(2)8-5-13-12-18-16-4-3-14(11-15(13)16)17(20)6-9-21-10-7-17/h3-4,11-12,18,20H,5-10H2,1-2H3