3-(indol-1-ylamino)propane-1,2-diol

Systemtic Name: 3-(indol-1-ylamino)propane-1,2-diol Openeye Name: 3-(indol-1-ylamino)propane-1,2-diol CAS Name: 3-(1-indolylamino)propane-1,2-diol IUPAC Name: 3-(indol-1-ylamino)propane-1,2-diol Traditional Name: 3-(indol-1-ylamino)propane-1,2-diol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2NCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2NCC(CO)O

InChI

InChI=1S/C11H14N2O2/c14-8-10(15)7-12-13-6-5-9-3-1-2-4-11(9)13/h1-6,10,12,14-15H,7-8H2