2-(indol-3-ylidenemethylamino)-2-methyl-propane-1,3-diol

Systemtic Name: 2-(indol-3-ylidenemethylamino)-2-methyl-propane-1,3-diol Openeye Name: 2-(indol-3-ylidenemethylamino)-2-methyl-propane-1,3-diol CAS Name: 2-(3-indolylidenemethylamino)-2-methylpropane-1,3-diol IUPAC Name: 2-(indol-3-ylidenemethylamino)-2-methylpropane-1,3-diol Traditional Name: 2-(indol-3-ylidenemethylamino)-2-methyl-propane-1,3-diol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC=C1C=NC2=CC=CC=C21

Isomeric SMILES

CC(CO)(CO)NC=C1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-13(8-16,9-17)15-7-10-6-14-12-5-3-2-4-11(10)12/h2-7,15-17H,8-9H2,1H3