3-[[3-(2-aminophenyl)-4-azanyl-phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[3-(2-aminophenyl)-4-azanyl-phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-3-(2-aminophenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-3-(2-aminophenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-3-(2-aminophenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-3-(2-aminophenyl)anilino]propane-1,2-diol Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2)NCC(CO)O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2)NCC(CO)O)N)N

InChI

InChI=1S/C15H19N3O2/c16-14-4-2-1-3-12(14)13-7-10(5-6-15(13)17)18-8-11(20)9-19/h1-7,11,18-20H,8-9,16-17H2