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

Systemtic Name: 5-(2-azanylpropyl)benzene-1,2,4-triol Openeye Name: 5-(2-aminopropyl)benzene-1,2,4-triol CAS Name: 5-(2-aminopropyl)benzene-1,2,4-triol IUPAC Name: 5-(2-aminopropyl)benzene-1,2,4-triol Traditional Name: 5-(2-aminopropyl)benzene-1,2,4-triol Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1O)O)O)N

Isomeric SMILES

CC(CC1=CC(=C(C=C1O)O)O)N

InChI

InChI=1S/C9H13NO3/c1-5(10)2-6-3-8(12)9(13)4-7(6)11/h3-5,11-13H,2,10H2,1H3