1-(2-methylindol-1-yl)-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-(2-methylindol-1-yl)-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-(2-methylindol-1-yl)-3-morpholino-propan-2-ol CAS Name: 1-(2-methyl-1-indolyl)-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-(2-methylindol-1-yl)-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-(2-methylindol-1-yl)-3-morpholino-propan-2-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(CN3CCOCC3)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(CN3CCOCC3)O

InChI

InChI=1S/C16H22N2O2/c1-13-10-14-4-2-3-5-16(14)18(13)12-15(19)11-17-6-8-20-9-7-17/h2-5,10,15,19H,6-9,11-12H2,1H3