3-[(1-methylindol-2-yl)methoxy]propane-1,2-diol

Systemtic Name: 3-[(1-methylindol-2-yl)methoxy]propane-1,2-diol Openeye Name: 3-[(1-methylindol-2-yl)methoxy]propane-1,2-diol CAS Name: 3-[(1-methyl-2-indolyl)methoxy]propane-1,2-diol IUPAC Name: 3-[(1-methylindol-2-yl)methoxy]propane-1,2-diol Traditional Name: 3-[(1-methylindol-2-yl)methoxy]propane-1,2-diol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1COCC(CO)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1COCC(CO)O

InChI

InChI=1S/C13H17NO3/c1-14-11(8-17-9-12(16)7-15)6-10-4-2-3-5-13(10)14/h2-6,12,15-16H,7-9H2,1H3