3-[2-[(3-chloranylacridin-9-yl)amino]ethylamino]propane-1,2-diol

Systemtic Name: 3-[2-[(3-chloranylacridin-9-yl)amino]ethylamino]propane-1,2-diol Openeye Name: 3-[2-[(3-chloroacridin-9-yl)amino]ethylamino]propane-1,2-diol CAS Name: 3-[2-[(3-chloro-9-acridinyl)amino]ethylamino]propane-1,2-diol IUPAC Name: 3-[2-[(3-chloroacridin-9-yl)amino]ethylamino]propane-1,2-diol Traditional Name: 3-[2-[(3-chloroacridin-9-yl)amino]ethylamino]propane-1,2-diol Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)NCCNCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)NCCNCC(CO)O

InChI

InChI=1S/C18H20ClN3O2/c19-12-5-6-15-17(9-12)22-16-4-2-1-3-14(16)18(15)21-8-7-20-10-13(24)11-23/h1-6,9,13,20,23-24H,7-8,10-11H2,(H,21,22)