1-[2-hydroxyethyl(methyl)amino]-3-indol-1-yl-propan-2-ol

Systemtic Name: 1-[2-hydroxyethyl(methyl)amino]-3-indol-1-yl-propan-2-ol Openeye Name: 1-[2-hydroxyethyl(methyl)amino]-3-indol-1-yl-propan-2-ol CAS Name: 1-[2-hydroxyethyl(methyl)amino]-3-(1-indolyl)-2-propanol IUPAC Name: 1-[2-hydroxyethyl(methyl)amino]-3-indol-1-ylpropan-2-ol Traditional Name: 1-[2-hydroxyethyl(methyl)amino]-3-indol-1-yl-propan-2-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC(CN1C=CC2=CC=CC=C21)O

Isomeric SMILES

CN(CCO)CC(CN1C=CC2=CC=CC=C21)O

InChI

InChI=1S/C14H20N2O2/c1-15(8-9-17)10-13(18)11-16-7-6-12-4-2-3-5-14(12)16/h2-7,13,17-18H,8-11H2,1H3