4-[1-[1-(dimethylamino)ethyl]indol-6-yl]oxan-4-ol

Systemtic Name: 4-[1-[1-(dimethylamino)ethyl]indol-6-yl]oxan-4-ol Openeye Name: 4-[1-[1-(dimethylamino)ethyl]indol-6-yl]tetrahydropyran-4-ol CAS Name: 4-[1-[1-(dimethylamino)ethyl]-6-indolyl]-4-oxanol IUPAC Name: 4-[1-[1-(dimethylamino)ethyl]indol-6-yl]oxan-4-ol Traditional Name: 4-[1-[1-(dimethylamino)ethyl]indol-6-yl]tetrahydropyran-4-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1C=C(C=C2)C3(CCOCC3)O)N(C)C

Isomeric SMILES

CC(N1C=CC2=C1C=C(C=C2)C3(CCOCC3)O)N(C)C

InChI

InChI=1S/C17H24N2O2/c1-13(18(2)3)19-9-6-14-4-5-15(12-16(14)19)17(20)7-10-21-11-8-17/h4-6,9,12-13,20H,7-8,10-11H2,1-3H3