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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO3/c1-4(9)5-2-7(11)8(12)3-6(5)10/h2-4,10-12H,9H2,1H3