1-(1-methylindol-3-yl)-2-morpholin-4-yl-ethanol

Systemtic Name: 1-(1-methylindol-3-yl)-2-morpholin-4-yl-ethanol Openeye Name: 1-(1-methylindol-3-yl)-2-morpholino-ethanol CAS Name: 1-(1-methyl-3-indolyl)-2-(4-morpholinyl)ethanol IUPAC Name: 1-(1-methylindol-3-yl)-2-morpholin-4-ylethanol Traditional Name: 1-(1-methylindol-3-yl)-2-morpholino-ethanol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CN3CCOCC3)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CN3CCOCC3)O

InChI

InChI=1S/C15H20N2O2/c1-16-10-13(12-4-2-3-5-14(12)16)15(18)11-17-6-8-19-9-7-17/h2-5,10,15,18H,6-9,11H2,1H3