5-(2-azanylethyl)benzene-1,2,4-triol

Systemtic Name: 5-(2-azanylethyl)benzene-1,2,4-triol Openeye Name: 5-(2-aminoethyl)benzene-1,2,4-triol CAS Name: 5-(2-aminoethyl)benzene-1,2,4-triol IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol Traditional Name: 5-(2-aminoethyl)benzene-1,2,4-triol Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)O)O)CCN

Isomeric SMILES

C1=C(C(=CC(=C1O)O)O)CCN

InChI

InChI=1S/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2