3-[(7-chloranylquinazolin-4-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(7-chloranylquinazolin-4-yl)amino]propane-1,2-diol Openeye Name: 3-[(7-chloroquinazolin-4-yl)amino]propane-1,2-diol CAS Name: 3-[(7-chloro-4-quinazolinyl)amino]propane-1,2-diol IUPAC Name: 3-[(7-chloroquinazolin-4-yl)amino]propane-1,2-diol Traditional Name: 3-[(7-chloroquinazolin-4-yl)amino]propane-1,2-diol Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=CN=C2NCC(CO)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=CN=C2NCC(CO)O

InChI

InChI=1S/C11H12ClN3O2/c12-7-1-2-9-10(3-7)14-6-15-11(9)13-4-8(17)5-16/h1-3,6,8,16-17H,4-5H2,(H,13,14,15)