3-(1-azanylindol-6-yl)propane-1,2-diol

Systemtic Name: 3-(1-azanylindol-6-yl)propane-1,2-diol Openeye Name: 3-(1-aminoindol-6-yl)propane-1,2-diol CAS Name: 3-(1-amino-6-indolyl)propane-1,2-diol IUPAC Name: 3-(1-aminoindol-6-yl)propane-1,2-diol Traditional Name: 3-(1-aminoindol-6-yl)propane-1,2-diol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2N)CC(CO)O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2N)CC(CO)O

InChI

InChI=1S/C11H14N2O2/c12-13-4-3-9-2-1-8(6-11(9)13)5-10(15)7-14/h1-4,6,10,14-15H,5,7,12H2